ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] carbonate

Systemtic Name: ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] carbonate Openeye Name: ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] carbonate CAS Name: carbonic acid ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] carbonate Traditional Name: carbonic acid ethyl [(3S,5S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CCC2C1(CCC3C2CCC4C3(C=CC(C4)OC)C)C

Isomeric SMILES

CCOC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C=C[C@H](C4)OC)C)C

InChI

InChI=1S/C23H36O4/c1-5-26-21(24)27-20-9-8-18-17-7-6-15-14-16(25-4)10-12-22(15,2)19(17)11-13-23(18,20)3/h10,12,15-20H,5-9,11,13-14H2,1-4H3/t15-,16+,17-,18-,19-,20-,22-,23-/m0/s1