(10S,13S,17S)-10-(hydroxymethyl)-13-methyl-4-(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-4-(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-4-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-4-(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-4-(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-4-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(CCCC4OC5CCCCO5)CO

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2O)CC=C4[C@@]3(CCCC4OC5CCCCO5)CO

InChI

InChI=1S/C24H38O4/c1-23-13-11-18-16(17(23)9-10-21(23)26)7-8-19-20(5-4-12-24(18,19)15-25)28-22-6-2-3-14-27-22/h8,16-18,20-22,25-26H,2-7,9-15H2,1H3/t16?,17?,18?,20?,21-,22?,23-,24-/m0/s1