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4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
SpectraBase Compound ID 229NJov3m0G
InChI InChI=1S/C35H38O17/c1-17(36)44-16-30-32(48-21(5)40)33(49-22(6)41)34(50-23(7)42)35(52-30)51-29-15-26(46-19(3)38)14-28(47-20(4)39)31(29)27(43)13-10-24-8-11-25(12-9-24)45-18(2)37/h8-9,11-12,14-15,30,32-35H,10,13,16H2,1-7H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey HCUQZKFBXXSYKM-VSSHJLDSSA-N
Mol Weight 730.7 g/mol
Molecular Formula C35H38O17
Exact Mass 730.2109 g/mol
Enantiomer InChIKey HCUQZKFBXXSYKM-LMUZJXMZSA-N
Unknown Identification

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