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(22R)-3.Beta, 7.beta.,22-Dihydroxycholesterol 3,22-diacetate
SpectraBase Compound ID BzbRAV8f9kq
InChI InChI=1S/C31H50O5/c1-18(2)8-11-28(36-21(5)33)19(3)24-9-10-25-29-26(13-15-31(24,25)7)30(6)14-12-23(35-20(4)32)16-22(30)17-27(29)34/h17-19,23-29,34H,8-16H2,1-7H3/t19-,23-,24+,25-,26-,27-,28+,29-,30-,31+/m0/s1
InChIKey YBINJEALRNSCRZ-GCMJDOGBSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H50O5
Exact Mass 502.365825 g/mol
Enantiomer InChIKey YBINJEALRNSCRZ-YFSWEAQMSA-N
Unknown Identification

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