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6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-CASUARINE
SpectraBase Compound ID 67kSkaVfLTC
InChI InChI=1S/C63H67NO9/c1-8-22-47(23-9-1)38-65-45-56-59(68-41-50-28-14-4-15-29-50)58(67-40-49-26-12-3-13-27-49)55-36-54(37-64(55)56)72-63-62(71-44-53-34-20-7-21-35-53)61(70-43-52-32-18-6-19-33-52)60(69-42-51-30-16-5-17-31-51)57(73-63)46-66-39-48-24-10-2-11-25-48/h1-35,54-63H,36-46H2/t54-,55-,56-,57+,58-,59-,60+,61-,62+,63-/m1/s1
InChIKey NLMFHOSIUPLHMR-PLONCFANSA-N
Mol Weight 982.2 g/mol
Molecular Formula C63H67NO9
Exact Mass 981.481583 g/mol
Enantiomer InChIKey NLMFHOSIUPLHMR-YRBFRXEOSA-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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