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METHYL-1-ALPHA-ACETOXY-2-BETA,3-ALPHA,6,8-ALPHA,14-BETA-PENTAHYDROXY-[4.2.1(10,30).1(1,4)]-TRICYClOMELIAC-7-OATE
SpectraBase Compound ID 67BjJtEADsN
InChI InChI=1S/C29H38O12/c1-13(30)41-27-12-24(2)19(18(33)23(35)38-5)26(27,4)15-6-8-25(3)22(14-7-9-39-11-14)40-16(31)10-28(25,36)29(15,37)20(27)17(32)21(24)34/h7,9,11,15,17-22,32-34,36-37H,6,8,10,12H2,1-5H3/t15?,17-,18?,19-,20-,21-,22-,24+,25-,26+,27?,28+,29-/m0/s1
InChIKey JKZNLZAGGSTXMB-IOMWOFALSA-N
Mol Weight 578.6 g/mol
Molecular Formula C29H38O12
Exact Mass 578.236327 g/mol
Enantiomer InChIKey JKZNLZAGGSTXMB-UIFDFCSQSA-N
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