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(R)-2-acetoxy-3-(3,4-diacetoxyphenyl)propionic acid methyl ester
SpectraBase Compound ID CoqnDhEXMsP
InChI InChI=1S/C16H18O8/c1-9(17)22-13-6-5-12(7-14(13)23-10(2)18)8-15(16(20)21-4)24-11(3)19/h5-7,15H,8H2,1-4H3/t15-/m1/s1
InChIKey GICBCXVRCZFBEW-OAHLLOKOSA-N
Mol Weight 338.31 g/mol
Molecular Formula C16H18O8
Exact Mass 338.100168 g/mol
Enantiomer InChIKey GICBCXVRCZFBEW-HNNXBMFYSA-N
Racemate InChIKey GICBCXVRCZFBEW-UHFFFAOYSA-N
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