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(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one

(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one

Systemtic Name:(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
Openeye Name:(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
CAS Name:(7R,8R,13S,14S)-7,13-dimethyl-17-spiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]one
IUPAC Name:(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
Traditional Name:(7R,8R,13S,14S)-7,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one
Formula: C21H30O3
MolecularWeight: 330.4611
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC3(C2)OCCO3)C4C1C5CCC(=O)C5(CC4)C


Isomeric SMILES

C[C@@H]1CC2=C(CCC3(C2)OCCO3)C4[C@@H]1[C@@H]5CCC(=O)[C@]5(CC4)C


InChI

InChI=1S/C21H30O3/c1-13-11-14-12-21(23-9-10-24-21)8-6-15(14)16-5-7-20(2)17(19(13)16)3-4-18(20)22/h13,16-17,19H,3-12H2,1-2H3/t13-,16?,17+,19-,20+/m1/s1


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