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2-[2-[2,4,5-tris[2-(2-methanoylphenoxy)ethoxy]phenoxy]ethoxy]benzaldehyde
SpectraBase Compound ID 3oDx9J7cd9V
InChI InChI=1S/C42H38O12/c43-27-31-9-1-5-13-35(31)47-17-21-51-39-25-41(53-23-19-49-37-15-7-3-11-33(37)29-45)42(54-24-20-50-38-16-8-4-12-34(38)30-46)26-40(39)52-22-18-48-36-14-6-2-10-32(36)28-44/h1-16,25-30H,17-24H2
InChIKey ZOGKENMIMVPTEB-UHFFFAOYSA-N
Mol Weight 734.8 g/mol
Molecular Formula C42H38O12
Exact Mass 734.236327 g/mol
Unknown Identification

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