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

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

Systemtic Name:11'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
Openeye Name:11'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
CAS Name:11'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
IUPAC Name:11'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
Traditional Name:11'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
Formula: C20H32O4
MolecularWeight: 336.46568
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC2O)C3C1C4CCC5(CC4(CC3)O)OCCO5


Isomeric SMILES

CC1CC2C(CCC2O)C3C1C4CCC5(CC4(CC3)O)OCCO5


InChI

InChI=1S/C20H32O4/c1-12-10-15-13(2-3-17(15)21)14-4-6-19(22)11-20(23-8-9-24-20)7-5-16(19)18(12)14/h12-18,21-22H,2-11H2,1H3


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