(4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-ethanoyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one

Systemtic Name: (4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-ethanoyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one Openeye Name: (4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one CAS Name: (4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one IUPAC Name: (4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one Traditional Name: (4aR,4bS,6aS,6bR,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1CC3C2(CCC4C3CCC5=CC(=O)CCC45C)C

Isomeric SMILES

[H][C@]1([C@@]2([C@@]3([C@H]([C@H]4[C@@H]([C@@]5(C(=CC(=O)CC5)CC4)C)CC3)C[C@H]2CCC1)C)C(=O)C)[H]

InChI

InChI=1S/C25H36O2/c1-16(26)25-11-5-4-6-18(25)15-22-20-8-7-17-14-19(27)9-12-23(17,2)21(20)10-13-24(22,25)3/h14,18,20-22H,4-13,15H2,1-3H3/t18-,20-,21+,22+,23+,24+,25-/m1/s1