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[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate

View entire compound with spectra: 1 NMR

[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate
SpectraBase Compound ID 2HR4bK5tPQV
InChI InChI=1S/C31H45NO17S2/c1-10-32(11-2)31(50)51-30-28(46-20(9)39)26(44-18(7)37)24(22(48-30)13-41-15(4)34)49-29-27(45-19(8)38)25(43-17(6)36)23(42-16(5)35)21(47-29)12-40-14(3)33/h21-30H,10-13H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30+/m1/s1
InChIKey DFZKAYSMBUMWLM-PWSKMPGFSA-N
Mol Weight 767.8 g/mol
Molecular Formula C31H45NO17S2
Exact Mass 767.212891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJOcFYiZJbo
Name [2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H45NO17S2
InChI InChI=1S/C31H45NO17S2/c1-10-32(11-2)31(50)51-30-28(46-20(9)39)26(44-18(7)37)24(22(48-30)13-41-15(4)34)49-29-27(45-19(8)38)25(43-17(6)36)23(42-16(5)35)21(47-29)12-40-14(3)33/h21-30H,10-13H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30+/m1/s1
InChIKey DFZKAYSMBUMWLM-PWSKMPGFSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3