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3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
SpectraBase Compound ID JWbJoPMEOCG
InChI InChI=1S/C28H28O11/c1-14(2)9-10-34-20-12-23(37-17(5)31)25-24(13-20)39-27(28(26(25)33)38-18(6)32)19-7-8-21(35-15(3)29)22(11-19)36-16(4)30/h7-9,11-13,27-28H,10H2,1-6H3/t27-,28+/m0/s1
InChIKey LSFQYKZXYGSPAZ-WUFINQPMSA-N
Mol Weight 540.52 g/mol
Molecular Formula C28H28O11
Exact Mass 540.163162 g/mol
Enantiomer InChIKey LSFQYKZXYGSPAZ-IZLXSDGUSA-N
Unknown Identification

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