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6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-5-OXO-CASUARINE
SpectraBase Compound ID 5Chs6oMcLdQ
InChI InChI=1S/C63H65NO10/c65-62-55(36-53-57(68-39-48-26-12-3-13-27-48)58(69-40-49-28-14-4-15-29-49)54(64(53)62)44-66-37-46-22-8-1-9-23-46)73-63-61(72-43-52-34-20-7-21-35-52)60(71-42-51-32-18-6-19-33-51)59(70-41-50-30-16-5-17-31-50)56(74-63)45-67-38-47-24-10-2-11-25-47/h1-35,53-61,63H,36-45H2/t53-,54-,55-,56-,57-,58-,59-,60+,61-,63+/m1/s1
InChIKey RQHRRRTZPQUAEC-IFQNAIMPSA-N
Mol Weight 996.2 g/mol
Molecular Formula C63H65NO10
Exact Mass 995.460847 g/mol
Enantiomer InChIKey RQHRRRTZPQUAEC-CLRXURAMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase European Journal of Organic Chemistry 2010

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