CAS RN 566-88-1
IUPAC Nor:
(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-one
Synonymes:
coprostanone 5α-cholestanone (5α)-cholestanone 5a-cholestanone 5a(H)-cholestan-3-one 5a-cholestan-3-one
Poids moléculaire (g/mol):
386.66
Formule moléculaire:
C27H46O
InChi Key:
PESKGJQREUXSRR-UXIWKSIVSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
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résultats
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5alpha-Cholestan-3-one, 97%
CAS: 566-88-1 Formule moléculaire: C27H46O Poids moléculaire (g/mol): 386.664 Numéro MDL: MFCD00065901 Clé InChI: PESKGJQREUXSRR-UXIWKSIVSA-N Synonyme: 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 Nom de l’IUPAC: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one SOURIRES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C