(3R,5S,7R,10S,12S,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Systemtic Name: (3R,5S,7R,10S,12S,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol Openeye Name: (3R,5S,7R,10S,12S,13R,14S,17R)-17-isopropyl-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol CAS Name: (3R,5S,7R,10S,12S,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol IUPAC Name: (3R,5S,7R,10S,12S,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol Traditional Name: (3R,5S,7R,10S,12S,13R,14S,17R)-17-isopropyl-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C1(C(CC3=C2C(CC4C3(CCC(C4)O)C)O)O)C

Isomeric SMILES

CC(C)[C@H]1CC[C@H]2[C@@]1([C@H](CC3=C2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

InChI

InChI=1S/C22H36O3/c1-12(2)15-5-6-16-20-17(11-19(25)22(15,16)4)21(3)8-7-14(23)9-13(21)10-18(20)24/h12-16,18-19,23-25H,5-11H2,1-4H3/t13-,14+,15+,16+,18+,19-,21-,22+/m0/s1