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

*Links on SpectraBase are not permalinks.
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
SpectraBase Compound ID Lpv13hwnj1g
InChI InChI=1S/C33H45NO17S2/c1-10-12-34(13-11-2)33(52)53-32-30(48-22(9)41)28(46-20(7)39)26(24(50-32)15-43-17(4)36)51-31-29(47-21(8)40)27(45-19(6)38)25(44-18(5)37)23(49-31)14-42-16(3)35/h10-11,23-32H,1-2,12-15H2,3-9H3/t23-,24-,25-,26-,27+,28+,29-,30-,31+,32+/m1/s1
InChIKey ZVKZYUHRMPQXKH-CBUXPLGESA-N
Mol Weight 791.8 g/mol
Molecular Formula C33H45NO17S2
Exact Mass 791.212891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ZqBKOwr7gX
Name [2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H45NO17S2
InChI InChI=1S/C33H45NO17S2/c1-10-12-34(13-11-2)33(52)53-32-30(48-22(9)41)28(46-20(7)39)26(24(50-32)15-43-17(4)36)51-31-29(47-21(8)40)27(45-19(6)38)25(44-18(5)37)23(49-31)14-42-16(3)35/h10-11,23-32H,1-2,12-15H2,3-9H3/t23-,24-,25-,26-,27+,28+,29-,30-,31+,32+/m1/s1
InChIKey ZVKZYUHRMPQXKH-CBUXPLGESA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3