(10S,13S,17S)-10-(hydroxymethyl)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: (10S,13S,17S)-10-(hydroxymethyl)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Openeye Name: (10S,13S,17S)-10-(hydroxymethyl)-13-methyl-2-tetrahydropyran-2-yloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol CAS Name: (10S,13S,17S)-10-(hydroxymethyl)-13-methyl-2-(2-oxanyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol IUPAC Name: (10S,13S,17S)-10-(hydroxymethyl)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Traditional Name: (10S,13S,17S)-13-methyl-10-methylol-2-tetrahydropyran-2-yloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CC=C4C3(CC(CC4)OC5CCCCO5)CO

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2O)CC=C4[C@@]3(CC(CC4)OC5CCCCO5)CO

InChI

InChI=1S/C24H38O4/c1-23-12-11-20-18(19(23)9-10-21(23)26)8-6-16-5-7-17(14-24(16,20)15-25)28-22-4-2-3-13-27-22/h6,17-22,25-26H,2-5,7-15H2,1H3/t17?,18?,19?,20?,21-,22?,23-,24+/m0/s1