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3.alpha.-Hydroxy-11-cholenic acid methyl ester
SpectraBase Compound ID 1PjMCYia1B6
InChI InChI=1S/C25H40O3/c1-16(5-10-23(27)28-4)20-8-9-21-19-7-6-17-15-18(26)11-13-24(17,2)22(19)12-14-25(20,21)3/h12,14,16-22,26H,5-11,13,15H2,1-4H3/t16-,17?,18-,19+,20-,21+,22+,24+,25-/m1/s1
InChIKey BEQJXDZPPMABOO-MYQJVMKHSA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H40O3
Exact Mass 388.297745 g/mol
Enantiomer InChIKey BEQJXDZPPMABOO-NOSBKJBCSA-N
Unknown Identification

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