(7,11-diacetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (7,11-diacetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (7,11-diacetoxy-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (17-acetyl-7,11-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (17-acetyl-7,11-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (7,11-diacetoxy-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester Formula: C27H38O7 MolecularWeight: 474.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2C1(CC(C3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=O)C1=CCC2C1(CC(C3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C27H38O7/c1-14(28)20-7-8-21-24-22(33-16(3)30)12-18-11-19(32-15(2)29)9-10-26(18,5)25(24)23(34-17(4)31)13-27(20,21)6/h7,18-19,21-25H,8-13H2,1-6H3