[17-acetyloxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [17-acetyloxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [17-acetoxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [17-acetyloxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-acetyloxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [17-acetoxy-15-ethyl-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C26H40O7S MolecularWeight: 496.6566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)COS(=O)(=O)C)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CCC1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)COS(=O)(=O)C)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C26H40O7S/c1-6-18-13-23(33-17(3)28)25(4)11-10-22-21(24(18)25)8-7-19-14-20(32-16(2)27)9-12-26(19,22)15-31-34(5,29)30/h7,18,20-24H,6,8-15H2,1-5H3