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5-(PARA-METHOXYPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 8RrU9iJbZgZ
InChI InChI=1S/C43H34N2O11/c1-50-32-24-22-27(23-25-32)39-44-38(45-56-39)37-36(55-43(49)31-20-12-5-13-21-31)35(54-42(48)30-18-10-4-11-19-30)34(53-41(47)29-16-8-3-9-17-29)33(52-37)26-51-40(46)28-14-6-2-7-15-28/h2-25,33-37H,26H2,1H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey TXITVXDTFJWLIX-GJOOVXBSSA-N
Mol Weight 754.7 g/mol
Molecular Formula C43H34N2O11
Exact Mass 754.21626 g/mol
Enantiomer InChIKey TXITVXDTFJWLIX-KHKVHWIZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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