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t-Butyl 3-.beta.-methoxy-21-.alpha.-hydroxy-21-azido-23-nor-5-.alpha.-cholanoate
SpectraBase Compound ID 2PGIITYobzm
InChI InChI=1S/C28H47N3O4/c1-25(2,3)35-24(32)16-28(33,17-30-31-29)23-10-9-21-20-8-7-18-15-19(34-6)11-13-26(18,4)22(20)12-14-27(21,23)5/h18-23,33H,7-17H2,1-6H3/t18-,19-,20-,21-,22-,23-,26-,27-,28-/m0/s1
InChIKey VNQWXMIJMAJWDI-KXANQJNESA-N
Mol Weight 489.7 g/mol
Molecular Formula C28H47N3O4
Exact Mass 489.356657 g/mol
Enantiomer InChIKey VNQWXMIJMAJWDI-USZKCINBSA-N
Unknown Identification

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