(5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(oxan-2-yloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: (5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(oxan-2-yloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Openeye Name: (5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(tetrahydropyran-2-yloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol CAS Name: (5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(2-oxanyloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol IUPAC Name: (5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(oxan-2-yloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Traditional Name: (5S,8R,9S,10R,13S,14S,17S)-13-methyl-10-(tetrahydropyran-2-yloxymethyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4C3(CC=CC4)COC5CCCCO5

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CC=CC4)COC5CCCCO5

InChI

InChI=1S/C24H38O3/c1-23-14-12-20-18(19(23)10-11-21(23)25)9-8-17-6-2-4-13-24(17,20)16-27-22-7-3-5-15-26-22/h2,4,17-22,25H,3,5-16H2,1H3/t17-,18+,19+,20+,21+,22?,23+,24-/m1/s1