(3R,8R,9S,10S,13S,14S,17S)-17-[(Z,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

HCID 178963473

Grundinformationen

Standard-SMILES: CC(C)[C@@H](C)/C=C\[C@H](C)[C@@H]1CC[C@H]2[C@H]3CC=C4C[C@H](O)CC[C@@]4(C)[C@H]3CC[C@]21C

HCID 178963473

Standard-SMILES: CC(C)[C@@H](C)/C=C\[C@H](C)[C@@H]1CC[C@H]2[C@H]3CC=C4C[C@H](O)CC[C@@]4(C)[C@H]3CC[C@]21C

InChIKey

OILXMJHPFNGGTO-JGHYDHAMSA-N

Summenformel

C28H46O

Durchschnittliche Molmasse

398,7 g/mol

Monoisotopische Masse

398,35486609

Bevorzugter Name: (3R,8R,9S,10S,13S,14S,17S)-17-[(Z,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC: (3R,8R,9S,10S,13S,14S,17S)-17-[(Z,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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