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(p-Chlorophenyl)-1',2',3',4',5'-penta-O-benzoyl-D-galactopentitol-1'-yl]-1,3,4-oxadiazole
SpectraBase Compound ID AXO3IAZaRnS
InChI InChI=1S/C48H35ClN2O11/c49-37-28-26-31(27-29-37)42-50-51-43(62-42)41(61-48(56)36-24-14-5-15-25-36)40(60-47(55)35-22-12-4-13-23-35)39(59-46(54)34-20-10-3-11-21-34)38(58-45(53)33-18-8-2-9-19-33)30-57-44(52)32-16-6-1-7-17-32/h1-29,38-41H,30H2
InChIKey FKSXMYDZIQJURY-UHFFFAOYSA-N
Mol Weight 851.3 g/mol
Molecular Formula C48H35ClN2O11
Exact Mass 850.192938 g/mol
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Source of Spectrum Y-35-482-1
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