(3S,7S,10R,13S,17S)-10,13-dimethyl-17-(oxan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

Systemtic Name: (3S,7S,10R,13S,17S)-10,13-dimethyl-17-(oxan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol Openeye Name: (3S,7S,10R,13S,17S)-10,13-dimethyl-17-tetrahydropyran-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol CAS Name: (3S,7S,10R,13S,17S)-10,13-dimethyl-17-(2-oxanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol IUPAC Name: (3S,7S,10R,13S,17S)-10,13-dimethyl-17-(oxan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol Traditional Name: (3S,7S,10R,13S,17S)-10,13-dimethyl-17-tetrahydropyran-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol Formula: C24H38O3 MolecularWeight: 374.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4CCCCO4)C(C=C5C3(CCC(C5)O)C)O

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2C4CCCCO4)[C@@H](C=C5[C@@]3(CC[C@@H](C5)O)C)O

InChI

InChI=1S/C24H38O3/c1-23-10-8-16(25)13-15(23)14-20(26)22-18-7-6-17(21-5-3-4-12-27-21)24(18,2)11-9-19(22)23/h14,16-22,25-26H,3-13H2,1-2H3/t16-,17+,18?,19?,20+,21?,22?,23-,24+/m0/s1