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CAS: 1332-09-8 Formule moléculaire: C28H37FO7 Poids moléculaire (g/mol): 509.626 Numéro MDL: MFCD00148147 Clé InChI: CIWBQSYVNNPZIQ-YBDIZOPJSA-N CID PubChem: 76973482 Nom IUPAC: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-triméthyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phénanthren-17-yl]-2-oxoéthyl] 2,2,3,3,3-pentadeutériopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
Poids moléculaire (g/mol) | 509.626 |
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Numéro MDL | MFCD00148147 |
CAS | 1332-09-8 |
CID PubChem | 76973482 |
Nom IUPAC | [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-triméthyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phénanthren-17-yl]-2-oxoéthyl] 2,2,3,3,3-pentadeutériopropanoate |
Clé InChI | CIWBQSYVNNPZIQ-YBDIZOPJSA-N |
SMILES | CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC |
Formule moléculaire | C28H37FO7 |