Pyranodioxines
Pyranodioxines
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Résultats de la recherche filtrée
4,6-O-isopropylidène-D-glucal, 97 %, Thermo Scientific Chemicals
CAS: 51450-36-3 Formule moléculaire: C9H14O4 Poids moléculaire (g/mol): 186.207 Numéro MDL: MFCD22988998 Clé InChI: GAQDIYMHBQNXLE-PRJMDXOYSA-N Synonyme: 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol CID PubChem: 11052343 Nom IUPAC: (4aR,8R,8aS)-2,2-diméthyl-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol SMILES: CC1(OCC2C(O1)C(C=CO2)O)C
Poids moléculaire (g/mol) | 186.207 |
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Synonyme | 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol |
Numéro MDL | MFCD22988998 |
CAS | 51450-36-3 |
CID PubChem | 11052343 |
Nom IUPAC | (4aR,8R,8aS)-2,2-diméthyl-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol |
Clé InChI | GAQDIYMHBQNXLE-PRJMDXOYSA-N |
SMILES | CC1(OCC2C(O1)C(C=CO2)O)C |
Formule moléculaire | C9H14O4 |
4,6-O-benzylidène-alpha-D-glucopyranoside de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 3162-96-7 Formule moléculaire: C14H18O6 Poids moléculaire (g/mol): 282.292 Numéro MDL: MFCD00006819 Clé InChI: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonyme: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d CID PubChem: 11822086 Nom IUPAC: (4aR,6S,7R,8R,8as)-6-méthoxy-2-phényl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Poids moléculaire (g/mol) | 282.292 |
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Synonyme | 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d |
Numéro MDL | MFCD00006819 |
CAS | 3162-96-7 |
CID PubChem | 11822086 |
Nom IUPAC | (4aR,6S,7R,8R,8as)-6-méthoxy-2-phényl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
Clé InChI | VVSWDMJYIDBTMV-BTZLDLHRSA-N |
SMILES | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
Formule moléculaire | C14H18O6 |
4,6-O-Benzylidène-D-glucal, 97 %, Thermo Scientific Chemicals
CAS: 14125-70-3 Formule moléculaire: C13H14O4 Poids moléculaire (g/mol): 234.25 Numéro MDL: MFCD00167506 Clé InChI: XMDUTBYCCVWPLD-FVCCEPFGSA-N Synonyme: 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol CID PubChem: 7067543 Nom IUPAC: (2S,4aR,8R,8aS)-2-phényl-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol SMILES: O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
Poids moléculaire (g/mol) | 234.25 |
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Synonyme | 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol |
Numéro MDL | MFCD00167506 |
CAS | 14125-70-3 |
CID PubChem | 7067543 |
Nom IUPAC | (2S,4aR,8R,8aS)-2-phényl-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol |
Clé InChI | XMDUTBYCCVWPLD-FVCCEPFGSA-N |
SMILES | O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1 |
Formule moléculaire | C13H14O4 |
Thermo Scientific Chemicals 4,6-O-Ethylidène-D-glucopyranose 90 %
CAS: 13224-99-2 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00006820 Clé InChI: VZPBLPQAMPVTFO-UHFFFAOYNA-N Synonyme: 4,6-o-ethylidene-a-d-glucose CID PubChem: 21581900 Nom IUPAC: (2R,4aR,6S,7R,8R,8aS)-2-méthyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol SMILES: CC1OCC2OC(O)C(O)C(O)C2O1
Poids moléculaire (g/mol) | 206.19 |
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Synonyme | 4,6-o-ethylidene-a-d-glucose |
Numéro MDL | MFCD00006820 |
CAS | 13224-99-2 |
CID PubChem | 21581900 |
Nom IUPAC | (2R,4aR,6S,7R,8R,8aS)-2-méthyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol |
Clé InChI | VZPBLPQAMPVTFO-UHFFFAOYNA-N |
SMILES | CC1OCC2OC(O)C(O)C(O)C2O1 |
Formule moléculaire | C8H14O6 |
Acide 2-([7-(acétylamino)-6-(benzyloxy)-2-phénylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoïque, Thermo Scientific™
CAS: 499104-69-7 Formule moléculaire: C25H29NO8 Poids moléculaire (g/mol): 471.506 Clé InChI: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonyme: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid CID PubChem: 3843768 Nom IUPAC: acide 2-[(7-acétamido-2-phényl-6-phénylméthoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-8-yl)oxy]propanoïque SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Poids moléculaire (g/mol) | 471.506 |
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Synonyme | 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid |
CAS | 499104-69-7 |
CID PubChem | 3843768 |
Nom IUPAC | acide 2-[(7-acétamido-2-phényl-6-phénylméthoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-8-yl)oxy]propanoïque |
Clé InChI | JPPMVSNCFXDOJX-UHFFFAOYSA-N |
SMILES | CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C |
Formule moléculaire | C25H29NO8 |
3-O-tert-Butyldiméthylsilyl-4,6-O-(4-méthoxybenzylidène)-D-glucal, 97 %, Thermo Scientific™
CAS: 384346-91-2 Formule moléculaire: C20H30O5Si Poids moléculaire (g/mol): 378.54 Numéro MDL: MFCD01863523 Clé InChI: ZTRSSQRWGPRALW-UHFFFAOYNA-N Synonyme: 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane CID PubChem: 71311532 SMILES: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1
Poids moléculaire (g/mol) | 378.54 |
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Synonyme | 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane |
Numéro MDL | MFCD01863523 |
CAS | 384346-91-2 |
CID PubChem | 71311532 |
Clé InChI | ZTRSSQRWGPRALW-UHFFFAOYNA-N |
SMILES | COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1 |
Formule moléculaire | C20H30O5Si |
Benzyle 2-acétamido-4,6-O-benzylidène-2-désoxy-alpha-D-glucopyranoside
CAS: 13343-63-0 Formule moléculaire: C22H25NO6 Poids moléculaire (g/mol): 399.443 Numéro MDL: MFCD00143679 Clé InChI: NXGXFAKJUWEFEC-NVZUTRPHSA-N Synonyme: n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside CID PubChem: 2735220 Nom IUPAC: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
Poids moléculaire (g/mol) | 399.443 |
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Synonyme | n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside |
Numéro MDL | MFCD00143679 |
CAS | 13343-63-0 |
CID PubChem | 2735220 |
Nom IUPAC | N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide |
Clé InChI | NXGXFAKJUWEFEC-NVZUTRPHSA-N |
SMILES | CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O |
Formule moléculaire | C22H25NO6 |
3-O-benzoyle-4,6-O-isopropylidène-D-glucal, 97 %, Thermo Scientific™
CAS: 58871-20-8 Formule moléculaire: C16H18O5 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD22988992 Clé InChI: RADJUQJHMUFUJI-UHFFFAOYNA-N Synonyme: 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate CID PubChem: 92135621 Nom IUPAC: 2,2-dimethyl-2H,4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-yl benzoate SMILES: CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1
Poids moléculaire (g/mol) | 290.32 |
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Synonyme | 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate |
Numéro MDL | MFCD22988992 |
CAS | 58871-20-8 |
CID PubChem | 92135621 |
Nom IUPAC | 2,2-dimethyl-2H,4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-yl benzoate |
Clé InChI | RADJUQJHMUFUJI-UHFFFAOYNA-N |
SMILES | CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1 |
Formule moléculaire | C16H18O5 |
4,6-O-(4-méthoxybenzylidène)-D-glucal, 97 %, Thermo Scientific™
CAS: 312623-79-3 Formule moléculaire: C14H16O5 Poids moléculaire (g/mol): 264.277 Numéro MDL: MFCD01863528 Clé InChI: SSKZQXMNNREVNP-HABKJSAYSA-N Synonyme: 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol CID PubChem: 46185760 Nom IUPAC: (4aR,8R,8as)-2-(4-méthoxyphényl)-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol SMILES: COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
Poids moléculaire (g/mol) | 264.277 |
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Synonyme | 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol |
Numéro MDL | MFCD01863528 |
CAS | 312623-79-3 |
CID PubChem | 46185760 |
Nom IUPAC | (4aR,8R,8as)-2-(4-méthoxyphényl)-4,4a,8,8a-tétrahydropyrano[3,2-d][1,3]dioxine-8-ol |
Clé InChI | SSKZQXMNNREVNP-HABKJSAYSA-N |
SMILES | COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O |
Formule moléculaire | C14H16O5 |