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(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-3-AZA-2,7,9-TRIOXA-BICYCLO-[4.4.0]-DECANE
SpectraBase Compound ID 5iSEZOafJ91
InChI InChI=1S/C34H39NO15/c1-19(36)41-17-26-29(44-20(2)37)30(45-21(3)38)31(46-22(4)39)33(48-26)47-25-15-35(34(40)43-16-23-11-7-5-8-12-23)50-27-18-42-32(49-28(25)27)24-13-9-6-10-14-24/h5-14,25-33H,15-18H2,1-4H3/t25-,26+,27-,28+,29+,30-,31+,32-,33+/m1/s1
InChIKey YXLSJMNNEOWJIB-UYVVQSEFSA-N
Mol Weight 701.7 g/mol
Molecular Formula C34H39NO15
Exact Mass 701.23197 g/mol
Enantiomer InChIKey YXLSJMNNEOWJIB-QELSPKIGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
The Synthesis of 3-O-(β-D-Glucopyranosyl)- and 3-O-(β-Laminaribiosyl)-isofagomines, Potent Inhibitors of a 1,3-β-D-Glucan endo-Hydrolase Australian Journal of Chemistry 2004
Unknown Identification

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