(8'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]-3'-ol

Systemtic Name: (8'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]-3'-ol Openeye Name: (8'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]-3'-ol CAS Name: (8'S,13'S,14'S)-13'-methyl-3'-spiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]ol IUPAC Name: (8'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]-3'-ol Traditional Name: (8'S,13'S,14'S)-13'-methylspiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]-3'-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C(C1CCC24OCCO4)CCC5=C3C=CC(=C5)O

Isomeric SMILES

C[C@]12CC=C3[C@H]([C@@H]1CCC24OCCO4)CCC5=C3C=CC(=C5)O

InChI

InChI=1S/C20H24O3/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/h3,5-6,12,17-18,21H,2,4,7-11H2,1H3/t17-,18+,19+/m1/s1