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3.alpha.,7.alpha.-Diacetoxy-23-(benzimidazol-2'-yl)nor-cholane
SpectraBase Compound ID 78QOm8e1eYd
InChI InChI=1S/C34H48N2O4/c1-20(10-13-31-35-28-8-6-7-9-29(28)36-31)25-11-12-26-32-27(15-17-34(25,26)5)33(4)16-14-24(39-21(2)37)18-23(33)19-30(32)40-22(3)38/h6-9,20,23-27,30,32H,10-19H2,1-5H3,(H,35,36)/t20?,23?,24-,25?,26?,27?,30-,32?,33?,34?/m1/s1
InChIKey HHBACNGRDCJLBR-NWEDCONNSA-N
Mol Weight 548.8 g/mol
Molecular Formula C34H48N2O4
Exact Mass 548.361408 g/mol
Enantiomer InChIKey HHBACNGRDCJLBR-BYCIBHHYSA-N
Unknown Identification

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