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3.alpha.-Acetoxy-23-(1H-imidazo[4,5-c]pyridin-2'-yl)nor-cholane
SpectraBase Compound ID 424Kz8BdiGr
InChI InChI=1S/C31H45N3O2/c1-19(5-10-29-33-27-13-16-32-18-28(27)34-29)24-8-9-25-23-7-6-21-17-22(36-20(2)35)11-14-30(21,3)26(23)12-15-31(24,25)4/h13,16,18-19,21-26H,5-12,14-15,17H2,1-4H3,(H,33,34)/t19?,21?,22-,23?,24?,25?,26?,30?,31?/m1/s1
InChIKey HZOZXDVFEJUQBV-LTLLCBQDSA-N
Mol Weight 491.7 g/mol
Molecular Formula C31H45N3O2
Exact Mass 491.351178 g/mol
Enantiomer InChIKey HZOZXDVFEJUQBV-UUWSEHFXSA-N
Unknown Identification

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