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METHYL-O-(4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID ItnVSeu023J
InChI InChI=1S/C52H58O13/c1-36(53)56-34-44-46(63-37(2)54)48(59-31-40-23-13-6-14-24-40)50(61-33-42-27-17-8-18-28-42)52(65-44)62-35-43-45(57-29-38-19-9-4-10-20-38)47(58-30-39-21-11-5-12-22-39)49(51(55-3)64-43)60-32-41-25-15-7-16-26-41/h4-28,43-52H,29-35H2,1-3H3/t43-,44+,45-,46-,47+,48-,49-,50+,51+,52-/m0/s1
InChIKey OEHKQIVXPRTHPZ-DNOJQTQLSA-N
Mol Weight 891.0 g/mol
Molecular Formula C52H58O13
Exact Mass 890.387742 g/mol
Enantiomer InChIKey OEHKQIVXPRTHPZ-CPWMYDCBSA-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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