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4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-7-desacetoxy-anisole substituted
SpectraBase Compound ID GxxhnZuF4Mc
InChI InChI=1S/C28H28ClNO8/c1-16-6-11-23(22(29)12-16)38-25-14-20(26(28(33)35-5)30-17(2)31)13-24(27(25)34-4)37-21-9-7-19(8-10-21)15-36-18(3)32/h6-14,26H,15H2,1-5H3,(H,30,31)
InChIKey JATPYKPXXNPYHH-UHFFFAOYSA-N
Mol Weight 541.98 g/mol
Molecular Formula C28H28ClNO8
Exact Mass 541.150345 g/mol
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