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4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-8-acetoxy-anisole substituted
SpectraBase Compound ID FxAJN18qfKf
InChI InChI=1S/C33H34ClNO12/c1-18(36)35-30(33(40)43-6)23-15-27(46-24-10-7-21(8-11-24)17-44-19(2)37)31(41-4)28(16-23)47-26-12-9-22(13-25(26)34)14-29(32(39)42-5)45-20(3)38/h7-13,15-16,29-30H,14,17H2,1-6H3,(H,35,36)
InChIKey IXCSYEZTCMBTDK-UHFFFAOYSA-N
Mol Weight 672.1 g/mol
Molecular Formula C33H34ClNO12
Exact Mass 671.176953 g/mol
Unknown Identification

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