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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LIdWrXbNLIS
InChI InChI=1S/C18H33NO14/c20-3-7-10(25)11(26)13(28)17(30-7)33-16-8(4-21)31-18(14(29)12(16)27)32-15-6(23)2-19-1-5(22)9(15)24/h5-29H,1-4H2/t5-,6+,7-,8+,9+,10-,11+,12+,13-,14+,15+,16+,17-,18+/m1/s1
InChIKey KOSAXJLUTNHAPX-KHDRDJSVSA-N
Mol Weight 487.5 g/mol
Molecular Formula C18H33NO14
Exact Mass 487.190105 g/mol
Enantiomer InChIKey KOSAXJLUTNHAPX-JZVZTYIESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Synthesis of New N-Containing Maltooligosaccharides, .ALPHA.-Amylase Inhibitors, and Their Biological Activities. Chemical and Pharmaceutical Bulletin 1999

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