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METHYL-O-[METHYL-(4-O-ACETYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE]-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID C8SZg8dln5C
InChI InChI=1S/C51H56O13/c1-35(52)62-45-44(58-31-38-23-13-6-14-24-38)48(60-33-40-27-17-8-18-28-40)51(64-46(45)49(53)54-2)61-34-41-42(56-29-36-19-9-4-10-20-36)43(57-30-37-21-11-5-12-22-37)47(50(55-3)63-41)59-32-39-25-15-7-16-26-39/h4-28,41-48,50-51H,29-34H2,1-3H3/t41-,42-,43+,44-,45+,46-,47-,48+,50+,51+/m1/s1
InChIKey OIKUSVKBOBHJBF-BGODRANQSA-N
Mol Weight 877.0 g/mol
Molecular Formula C51H56O13
Exact Mass 876.372092 g/mol
Enantiomer InChIKey OIKUSVKBOBHJBF-VRKCNAPMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
On the Reactivity and Selectivity of Galacturonic Acid Lactones European Journal of Organic Chemistry 2012
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