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3.alpha.-(Succinyloxy)-23-{1'-[(2"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane
SpectraBase Compound ID EFf2ZNpDMD6
InChI InChI=1S/C38H57N3O4/c1-25(10-15-34-39-32-8-6-7-9-33(32)41(34)23-22-40(4)5)29-13-14-30-28-12-11-26-24-27(45-36(44)17-16-35(42)43)18-20-37(26,2)31(28)19-21-38(29,30)3/h6-9,25-31H,10-24H2,1-5H3,(H,42,43)/t25?,26?,27-,28?,29?,30?,31?,37?,38?/m1/s1
InChIKey TWMQVLZPJXMDNZ-YWWQLQBSSA-N
Mol Weight 619.9 g/mol
Molecular Formula C38H57N3O4
Exact Mass 619.434907 g/mol
Enantiomer InChIKey TWMQVLZPJXMDNZ-AOSXIXQCSA-N
Unknown Identification

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