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METHYL-(22-R,24-E)-22-ACETOXY-3-OXOCHOLESTA-1,4,24-TRIEN-26-OATE
SpectraBase Compound ID GzZlraQAc8K
InChI InChI=1S/C30H42O5/c1-18(28(33)34-6)7-12-27(35-20(3)31)19(2)24-10-11-25-23-9-8-21-17-22(32)13-15-29(21,4)26(23)14-16-30(24,25)5/h7,13,15,17,19,23-27H,8-12,14,16H2,1-6H3/b18-7+/t19-,23-,24+,25-,26-,27-,29-,30+/m0/s1
InChIKey CJXWFEZBFQONFN-AZMLVGSNSA-N
Mol Weight 482.7 g/mol
Molecular Formula C30H42O5
Exact Mass 482.303224 g/mol
Enantiomer InChIKey CJXWFEZBFQONFN-DGRCLURXSA-N
Unknown Identification

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