[(3R,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl carbonate

Systemtic Name: [(3R,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl carbonate Openeye Name: [(3R,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl carbonate CAS Name: carbonic acid [(3R,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl ester IUPAC Name: [(3R,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl carbonate Traditional Name: carbonic acid [(3R,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propyl ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OC1CCC2C1(CCC3C2CCC4=CC(CCC34C)O)C

Isomeric SMILES

CCCOC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@@H](CC[C@]34C)O)C

InChI

InChI=1S/C23H36O4/c1-4-13-26-21(25)27-20-8-7-18-17-6-5-15-14-16(24)9-11-22(15,2)19(17)10-12-23(18,20)3/h14,16-20,24H,4-13H2,1-3H3/t16-,17+,18+,19+,20+,22+,23+/m1/s1