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(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
SpectraBase Compound ID 3pOW5KIXLyb
InChI InChI=1S/C31H37N3O4/c1-31(2)37-28-26(35-21-24-14-8-4-9-15-24)19-33-30(32-18-23-12-6-3-7-13-23)34-20-27(29(28)38-31)36-22-25-16-10-5-11-17-25/h3-17,26-29H,18-22H2,1-2H3,(H2,32,33,34)/t26-,27-,28-,29-/m1/s1
InChIKey HFTCWQKJNKSVRB-CXDXLJMYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C31H37N3O4
Exact Mass 515.278407 g/mol
Enantiomer InChIKey HFTCWQKJNKSVRB-DZUOILHNSA-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 of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases Bioorganic & Medicinal Chemistry 2000

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