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2-[4-[tris[4-(carboxymethyl)phenyl]methyl]phenyl]acetic acid
SpectraBase Compound ID JnLMY8u6BFs
InChI InChI=1S/C33H28O8/c34-29(35)17-21-1-9-25(10-2-21)33(26-11-3-22(4-12-26)18-30(36)37,27-13-5-23(6-14-27)19-31(38)39)28-15-7-24(8-16-28)20-32(40)41/h1-16H,17-20H2,(H,34,35)(H,36,37)(H,38,39)(H,40,41)
InChIKey YCWBZTNKWPEEDO-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C33H28O8
Exact Mass 552.178418 g/mol
Unknown Identification

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