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2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID LM2cnAqGUGR
InChI InChI=1S/C43H40O15/c1-22(44)51-35-14-10-8-12-29(35)18-32-41(56-27(6)49)33(19-30-13-9-11-15-36(30)52-23(2)45)43-34(42(32)57-28(7)50)21-39(55-26(5)48)40(58-43)31-16-17-37(53-24(3)46)38(20-31)54-25(4)47/h8-17,20,39-40H,18-19,21H2,1-7H3/t39-,40+/m0/s1
InChIKey IUKNQFBTUVRHRH-IOLBBIBUSA-N
Mol Weight 796.8 g/mol
Molecular Formula C43H40O15
Exact Mass 796.236721 g/mol
Enantiomer InChIKey IUKNQFBTUVRHRH-PVXQIPPMSA-N
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