Oligosaccharides
Oligosaccharides
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Résultats de la recherche filtrée
β-cyclodextrine, 98 %, Thermo Scientific Chemicals
CAS: 7585-39-9 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00078139 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonyme: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose CID PubChem: 131707246 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 1134.99 |
---|---|
Synonyme | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
Numéro MDL | MFCD00078139 |
CAS | 7585-39-9 |
CID PubChem | 131707246 |
Nom IUPAC | 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol |
Clé InChI | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C42H70O35 |
Laminarine, Thermo Scientific Chemicals
CAS: 9008-22-4 Formule moléculaire: C18H32O16 Poids moléculaire (g/mol): 504.438 Numéro MDL: MFCD00046691 Clé InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonyme: laminarin,laminaran CID PubChem: 46173707 Nom IUPAC: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxyméthyl)-4-[(2S,3R,4S,5,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxyméthyl)oxane-2,3,5-triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Poids moléculaire (g/mol) | 504.438 |
---|---|
Synonyme | laminarin,laminaran |
Numéro MDL | MFCD00046691 |
CAS | 9008-22-4 |
CID PubChem | 46173707 |
Nom IUPAC | (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxyméthyl)-4-[(2S,3R,4S,5,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxyméthyl)oxane-2,3,5-triol |
Clé InChI | DBTMGCOVALSLOR-DEVYUCJPSA-N |
SMILES | C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O |
Formule moléculaire | C18H32O16 |
Digoxine, 95 %, Thermo Scientific Chemicals
CAS: 20830-75-5 Formule moléculaire: C41H64O14 Poids moléculaire (g/mol): 780.94 Numéro MDL: MFCD00003674 Clé InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Synonyme: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn CID PubChem: 2724385 ChEBI: CHEBI:4551 Nom IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Poids moléculaire (g/mol) | 780.94 |
---|---|
Synonyme | digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn |
Numéro MDL | MFCD00003674 |
CAS | 20830-75-5 |
CID PubChem | 2724385 |
ChEBI | CHEBI:4551 |
Nom IUPAC | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet |
Clé InChI | LTMHDMANZUZIPE-PUGKRICDSA-N |
SMILES | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
Formule moléculaire | C41H64O14 |
alpha-cyclodextrine, 97+ %, Thermo Scientific Chemicals
CAS: 10016-20-3 Formule moléculaire: C36H60O30 Poids moléculaire (g/mol): 972.846 Numéro MDL: MFCD00078207 Clé InChI: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonyme: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin CID PubChem: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
Poids moléculaire (g/mol) | 972.846 |
---|---|
Synonyme | cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin |
Numéro MDL | MFCD00078207 |
CAS | 10016-20-3 |
CID PubChem | 320760 |
Clé InChI | HFHDHCJBZVLPGP-UHFFFAOYSA-N |
SMILES | C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O |
Formule moléculaire | C36H60O30 |
Hydrate de β-cyclodextrine, 99 %, Thermo Scientific Chemicals
CAS: 68168-23-0 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00150811 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonyme: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc CID PubChem: 53486154 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 1134.99 |
---|---|
Synonyme | beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc |
Numéro MDL | MFCD00150811 |
CAS | 68168-23-0 |
CID PubChem | 53486154 |
Nom IUPAC | 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol |
Clé InChI | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C42H70O35 |
Bêta-cyclodextrine, Thermo Scientific Chemicals
CAS: 7585-39-9 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00078139 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonyme: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose CID PubChem: 131707246 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 1134.99 |
---|---|
Synonyme | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
Numéro MDL | MFCD00078139 |
CAS | 7585-39-9 |
CID PubChem | 131707246 |
Nom IUPAC | 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol |
Clé InChI | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C42H70O35 |
Diméthyl-β-cyclodextrine,cyclodextrines méthyléesβ, 96 %, Thermo Scientific Chemicals
CAS: 51166-71-3 Formule moléculaire: C56H98O35 Poids moléculaire (g/mol): 1331.4 Numéro MDL: MFCD00011616 Clé InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonyme: 2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin CID PubChem: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
Poids moléculaire (g/mol) | 1331.4 |
---|---|
Synonyme | 2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin |
Numéro MDL | MFCD00011616 |
CAS | 51166-71-3 |
CID PubChem | 10171019 |
Clé InChI | QGKBSGBYSPTPKJ-UZMKXNTCSA-N |
SMILES | COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O |
Formule moléculaire | C56H98O35 |
Hydrate de α-cyclodextrine, 98+%, Thermo Scientific Chemicals
CAS: 51211-51-9 Formule moléculaire: C36H60O30 Poids moléculaire (g/mol): 972.85 Numéro MDL: MFCD00150804 Clé InChI: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonyme: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous CID PubChem: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 972.85 |
---|---|
Synonyme | alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous |
Numéro MDL | MFCD00150804 |
CAS | 51211-51-9 |
CID PubChem | 60161466 |
Clé InChI | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C36H60O30 |
Méthyl-bêta-cyclodextrine, Mw moyen 1310, Thermo Scientific Chemicals
CAS: 128446-36-6 Formule moléculaire: C54H94O35 Poids moléculaire (g/mol): 1303.311 Numéro MDL: MFCD00074980 Clé InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested CID PubChem: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Poids moléculaire (g/mol) | 1303.311 |
---|---|
Synonyme | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
Numéro MDL | MFCD00074980 |
CAS | 128446-36-6 |
CID PubChem | 51051622 |
Clé InChI | YZOUYRAONFXZSI-SBHWVFSVSA-N |
SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
Formule moléculaire | C54H94O35 |
Thermo Scientific Chemicals D(+)-mélézitose monohydrate, 99+ %
CAS: 10030-67-8 Formule moléculaire: C18H36O18 Poids moléculaire (g/mol): 540.468 Numéro MDL: MFCD00149448 Clé InChI: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonyme: melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate CID PubChem: 67660249 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxyméthyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol ; dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O
Poids moléculaire (g/mol) | 540.468 |
---|---|
Synonyme | melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate |
Numéro MDL | MFCD00149448 |
CAS | 10030-67-8 |
CID PubChem | 67660249 |
Nom IUPAC | (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxyméthyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol ; dihydrate |
Clé InChI | LNVIPYYEBMNJIL-ZWELICPFSA-N |
SMILES | C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O |
Formule moléculaire | C18H36O18 |
Digoxine, 96 %, Thermo Scientific Chemicals
CAS: 20830-75-5 Formule moléculaire: C41H64O14 Poids moléculaire (g/mol): 780.949 Numéro MDL: MFCD00003674 Clé InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Synonyme: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn CID PubChem: 2724385 ChEBI: CHEBI:4551 Nom IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Poids moléculaire (g/mol) | 780.949 |
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Synonyme | digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn |
Numéro MDL | MFCD00003674 |
CAS | 20830-75-5 |
CID PubChem | 2724385 |
ChEBI | CHEBI:4551 |
Nom IUPAC | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet |
Clé InChI | LTMHDMANZUZIPE-PUGKRICDSA-N |
SMILES | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
Formule moléculaire | C41H64O14 |
Hydrate de gamma-cyclodextrine, Thermo Scientific Chemicals
CAS: 91464-90-3 Formule moléculaire: C48H80O40 Poids moléculaire (g/mol): 1297.13 Numéro MDL: MFCD00149574 Clé InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Synonyme: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade CID PubChem: 71311509 Nom IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 1297.13 |
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Synonyme | gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade |
Numéro MDL | MFCD00149574 |
CAS | 91464-90-3 |
CID PubChem | 71311509 |
Nom IUPAC | 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol |
Clé InChI | GDSRMADSINPKSL-UHFFFAOYNA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C48H80O40 |
Hydrate de γ-cyclodextrine, 99 %, Thermo Scientific Chemicals
CAS: 91464-90-3 Formule moléculaire: C48H80O40 Poids moléculaire (g/mol): 1297.13 Numéro MDL: MFCD00149574 Clé InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Synonyme: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade CID PubChem: 71311509 Nom IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Poids moléculaire (g/mol) | 1297.13 |
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Synonyme | gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade |
Numéro MDL | MFCD00149574 |
CAS | 91464-90-3 |
CID PubChem | 71311509 |
Nom IUPAC | 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol |
Clé InChI | GDSRMADSINPKSL-UHFFFAOYNA-N |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Formule moléculaire | C48H80O40 |