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PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4mTUYqGhJyP
InChI InChI=1S/C31H41NO16/c1-14-25(42-17(4)35)28(44-19(6)37)29(45-20(7)38)31(41-14)48-27-24(32-15(2)33)30(46-22-11-9-21(39-8)10-12-22)47-23(13-40-16(3)34)26(27)43-18(5)36/h9-12,14,23-31H,13H2,1-8H3,(H,32,33)/t14-,23+,24+,25-,26+,27+,28+,29+,30+,31-/m0/s1
InChIKey BMDIKHHMZXGPLQ-JKXWKPDDSA-N
Mol Weight 683.7 g/mol
Molecular Formula C31H41NO16
Exact Mass 683.242534 g/mol
Enantiomer InChIKey BMDIKHHMZXGPLQ-DSBZNXADSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Removal of benzylidene acetal and benzyl ether in carbohydrate derivatives using triethylsilane and Pd/C Beilstein Journal of Organic Chemistry 2013

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