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

*Links on SpectraBase are not permalinks.

BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE

Compound with spectra: 1 NMR

BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
SpectraBase Compound ID 2eAuXRtEPkG
InChI InChI=1S/C40H58ClN3O21S2/c1-20(45)56-16-28-33(58-22(3)47)35(60-24(5)49)37(62-26(7)51)39(64-28)66-18-30(53)42-11-9-13-44(32(55)15-41)14-10-12-43-31(54)19-67-40-38(63-27(8)52)36(61-25(6)50)34(59-23(4)48)29(65-40)17-57-21(2)46/h28-29,33-40H,9-19H2,1-8H3,(H,42,53)(H,43,54)/t28-,29-,33-,34-,35+,36+,37+,38+,39-,40-/m1/s1
InChIKey MWPCPNZEQGMCJM-FKAGXAPMSA-N
Mol Weight 1016.5 g/mol
Molecular Formula C40H58ClN3O21S2
Exact Mass 1015.269276 g/mol
Enantiomer InChIKey MWPCPNZEQGMCJM-XQAILLCBSA-N

View Spectrum of BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-MERCAPTOACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-MERCAPTOACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
(4-Tolyl) 2,3,4,6-tetra-O-acetyl-1-thio-B-D-glucopyranoside
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Binding Affinity Properties of Dendritic Glycosides Based on a β-Cyclodextrin Core toward Guest Molecules and Concanavalin A The Journal of Organic Chemistry 2001
Other Resources
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.