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METHYL-3,4-DI-O-BENZYL-2-O-(2-DEOXY-3,4-DI-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 8O2AhtwLyg9
InChI InChI=1S/C31H40O10/c1-19-27(40-22(4)33)25(39-21(3)32)16-26(37-19)41-30-29(36-18-24-14-10-7-11-15-24)28(20(2)38-31(30)34-5)35-17-23-12-8-6-9-13-23/h6-15,19-20,25-31H,16-18H2,1-5H3/t19-,20+,25-,26-,27-,28+,29-,30-,31-/m1/s1
InChIKey RWFQMPVJFAGWPT-JXLPNDTGSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H40O10
Exact Mass 572.262147 g/mol
Enantiomer InChIKey RWFQMPVJFAGWPT-LZNGUIFBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Antibody–oligosaccharide interactions: the synthesis of 2-deoxy-α-L-rhamnose containing oligosaccharide haptens related to Shigella flexneri variant Y antigen Canadian Journal of Chemistry 1993

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