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Methyl (E)-3-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methoxy-carbonyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate
SpectraBase Compound ID O9SOxpbLW5
InChI InChI=1S/C22H22O8/c1-26-16-11-13(6-7-15(16)23)20-19(22(25)29-4)14-9-12(5-8-18(24)28-3)10-17(27-2)21(14)30-20/h5-11,19-20,23H,1-4H3/b8-5+/t19-,20+/m0/s1
InChIKey TUMXSJCAHHPAFR-SMYWTMEASA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol
Enantiomer InChIKey TUMXSJCAHHPAFR-ZLNADXECSA-N
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Solvent Acetone-d6
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