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(1R)-1-[(2R,3S)-[2-(Benzoyloxy)-3,4-dihydroxybutyl]-3-[(methoxycarbonyl)-2(E)-allyl] Benzoate
SpectraBase Compound ID KnmeSl3xQae
InChI InChI=1S/C23H24O8/c1-29-21(26)13-12-18(30-22(27)16-8-4-2-5-9-16)14-20(19(25)15-24)31-23(28)17-10-6-3-7-11-17/h2-13,18-20,24-25H,14-15H2,1H3/b13-12+/t18-,19-,20+/m0/s1
InChIKey JZLRBMBEVIKFFG-CEUGVDTRSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol
Enantiomer InChIKey JZLRBMBEVIKFFG-ASNCDJJYSA-N
Unknown Identification

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