(8S,9R,10R,13R,14S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

HCID 178962365

Grundinformationen

Standard-SMILES: CCC(CCC(C)C1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]12C)C(C)C
InChIKey

HCID 178962365

Standard-SMILES: CCC(CCC(C)C1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]12C)C(C)C
InChIKey

RUVUHIUYGJBLGI-DRVFQJPHSA-N

Summenformel

C29H48O

Durchschnittliche Molmasse

412,7 g/mol

Monoisotopische Masse

412,37051616

Bevorzugter Name: (8S,9R,10R,13R,14S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC: (8S,9R,10R,13R,14S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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