SpectraBase Spectrum ID |
DVEfmJsne0y |
Name |
2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE |
Comments |
$ |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H31NO10 |
InChI |
InChI=1S/C36H31NO10/c1-23(38)37-29-31(46-34(41)26-18-10-4-11-19-26)30(45-33(40)25-16-8-3-9-17-25)28(22-43-32(39)24-14-6-2-7-15-24)44-36(29)47-35(42)27-20-12-5-13-21-27/h2-21,28-31,36H,22H2,1H3,(H,37,38)/t28-,29-,30-,31-,36-/m1/s1 |
InChIKey |
BWOFHCJAKBIJEV-XEQVTTJDSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
G.I.ELISEEVA, I.A.IVANOVA, A.V.NIKOLAEV, V.I.SHIBAEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1401-1411. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |