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2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
SpectraBase Compound ID HEbG2SmuAJs
InChI InChI=1S/C29H38O15/c1-13-8-9-19-20(27(35)36-7)11-38-28(23(13)19)44-29-26(42-18(6)33)25(41-17(5)32)24(40-16(4)31)21(43-29)12-37-22(34)10-14(2)39-15(3)30/h10-11,13,19,21,23-26,28-29H,8-9,12H2,1-7H3/b14-10-/t13-,19-,21-,23-,24-,25+,26-,28+,29+/m0/s1
InChIKey YBSAJGSYPGHUOI-SONDJKFDSA-N
Mol Weight 626.6 g/mol
Molecular Formula C29H38O15
Exact Mass 626.221071 g/mol
Enantiomer InChIKey YBSAJGSYPGHUOI-ZBKGKXJPSA-N
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