For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6xJR1LQ3yVG
InChI InChI=1S/C30H53NO24/c32-3-9-14(39)15(40)19(44)27(48-9)53-24-11(5-34)50-29(21(46)17(24)42)55-26-12(6-35)51-30(22(47)18(26)43)54-25-10(4-33)49-28(20(45)16(25)41)52-23-8(37)2-31-1-7(36)13(23)38/h7-47H,1-6H2/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17+,18-,19-,20+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-/m1/s1
InChIKey SRIAVWZIVOCFLF-BSRAHEAGSA-N
Mol Weight 811.7 g/mol
Molecular Formula C30H53NO24
Exact Mass 811.295752 g/mol
Enantiomer InChIKey SRIAVWZIVOCFLF-NOKHUEIGSA-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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.