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2H-1-Benzopyran-3,5,7-triol, 6-[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R-trans)-
SpectraBase Compound ID Gr8BSqleOlN
InChI InChI=1S/C34H32O13/c1-17(35)41-27-10-8-7-9-23(27)13-25-29(43-19(3)37)16-30-26(34(25)46-22(6)40)15-32(45-21(5)39)33(47-30)24-11-12-28(42-18(2)36)31(14-24)44-20(4)38/h7-12,14,16,32-33H,13,15H2,1-6H3/t32-,33+/m0/s1
InChIKey LQQMEQVCAUFQGU-JHOUSYSJSA-N
Mol Weight 648.6 g/mol
Molecular Formula C34H32O13
Exact Mass 648.184291 g/mol
Enantiomer InChIKey LQQMEQVCAUFQGU-SAIUNTKASA-N
Unknown Identification

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