[17-(5-chloranyl-5-oxidanylidene-pentan-2-yl)-7-methanoyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate

Systemtic Name: [17-(5-chloranyl-5-oxidanylidene-pentan-2-yl)-7-methanoyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate Openeye Name: [17-(4-chloro-1-methyl-4-oxo-butyl)-7-formyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate CAS Name: formic acid [17-(5-chloro-5-oxopentan-2-yl)-7-formyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-(5-chloro-5-oxopentan-2-yl)-7-formyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate Traditional Name: formic acid [17-(4-chloro-4-keto-1-methyl-butyl)-7-formyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C26H39ClO5 MolecularWeight: 467.03786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)Cl)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC=O)C)OC=O)C

Isomeric SMILES

CC(CCC(=O)Cl)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC=O)C)OC=O)C

InChI

InChI=1S/C26H39ClO5/c1-16(4-7-23(27)30)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(31-14-28)12-17(25)13-22(24)32-15-29/h14-22,24H,4-13H2,1-3H3