John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IgGvX1Og9sy

(accessed ).

SpectraBase Compound ID	IgGvX1Og9sy
InChI	InChI=1S/C33H52O2/c1-23(2)10-9-11-24(3)27-14-15-28-26-16-19-33(35)22-32(34,25-12-7-6-8-13-25)21-20-31(33,5)29(26)17-18-30(27,28)4/h6-8,12-13,23-24,26-29,34-35H,9-11,14-22H2,1-5H3/t24-,26+,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey	MRNLOMWMZAALBG-SDGBDWPDSA-N Google Search
Mol Weight	480.8 g/mol
Molecular Formula	C33H52O2
Exact Mass	480.396731 g/mol
Enantiomer InChIKey	MRNLOMWMZAALBG-IYUDDQCZSA-N Google Search

View Spectrum of (3R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol

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Source of Spectrum	J-59-4397-8

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(3R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5-diol