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3-.alpha.-acetoxy-23-[5'(6')-methylbenzimidazol-2'-yl]nor-cholane
SpectraBase Compound ID 5GVmqH850np
InChI InChI=1S/C33H48N2O2/c1-20-6-12-29-30(18-20)35-31(34-29)13-7-21(2)26-10-11-27-25-9-8-23-19-24(37-22(3)36)14-16-32(23,4)28(25)15-17-33(26,27)5/h6,12,18,21,23-28H,7-11,13-17,19H2,1-5H3,(H,34,35)/t21?,23?,24-,25?,26?,27?,28?,32?,33?/m1/s1
InChIKey JRIXXSPBRNQPKM-YHDJULHBSA-N
Mol Weight 504.8 g/mol
Molecular Formula C33H48N2O2
Exact Mass 504.371579 g/mol
Enantiomer InChIKey JRIXXSPBRNQPKM-NVKXLNQHSA-N
Unknown Identification

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