(3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol

Systemtic Name: (3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol Openeye Name: (3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol CAS Name: (3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methyl-3'-spiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]ol IUPAC Name: (3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol Traditional Name: (3'R,5'R,8'R,9'R,10'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4CCC(CC4CCC3C1CCC25OCCO5)O

Isomeric SMILES

C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@H]4CC[C@H]3[C@@H]1CCC25OCCO5)O

InChI

InChI=1S/C20H32O3/c1-19-8-6-16-15-5-3-14(21)12-13(15)2-4-17(16)18(19)7-9-20(19)22-10-11-23-20/h13-18,21H,2-12H2,1H3/t13-,14-,15+,16-,17-,18+,19+/m1/s1