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threo-1-(4-hydroxy-3-methoxyphenyl)-2- {4-[2-formyl-(E)-vinyl]-2-methoxyphenoxy}-propane-1,3-diol
SpectraBase Compound ID J16nzGrmvQ
InChI InChI=1S/C20H22O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-11,19-20,22-24H,12H2,1-2H3/b4-3+/t19-,20-/m1/s1
InChIKey LWLOALZBDOVWAE-FMEUAVTJSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol
Enantiomer InChIKey LWLOALZBDOVWAE-LOKQZNEXSA-N
Unknown Identification

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