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(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(1-methylethenyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID E4HDxLYo3mt
InChI InChI=1S/C22H34O/c1-14(2)18-7-8-19-17-6-5-15-13-16(23)9-11-21(15,3)20(17)10-12-22(18,19)4/h5,16-20,23H,1,6-13H2,2-4H3/t16-,17-,18+,19-,20-,21-,22+/m0/s1
InChIKey JRWLCFVPJFFOTJ-BIBIXIOVSA-N
Mol Weight 314.5 g/mol
Molecular Formula C22H34O
Exact Mass 314.260966 g/mol
Enantiomer InChIKey JRWLCFVPJFFOTJ-FFFWSKEGSA-N
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