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

*Links on SpectraBase are not permalinks.
METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KAM4KY0IJNA
InChI InChI=1S/C42H48Cl3NO14/c1-25(47)52-23-32-35(57-26(2)48)36(58-27(3)49)33(46-41(50)42(43,44)45)39(59-32)56-24-31-34(53-20-28-14-8-5-9-15-28)37(54-21-29-16-10-6-11-17-29)38(40(51-4)60-31)55-22-30-18-12-7-13-19-30/h5-19,31-40H,20-24H2,1-4H3,(H,46,50)/t31-,32+,33+,34-,35+,36+,37+,38-,39+,40+/m0/s1
InChIKey CJXLCYZYMAPDLX-KLLAQOGJSA-N
Mol Weight 897.2 g/mol
Molecular Formula C42H48Cl3NO14
Exact Mass 895.214038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BVLBJjeCiir
Name METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48Cl3NO14
InChI InChI=1S/C42H48Cl3NO14/c1-25(47)52-23-32-35(57-26(2)48)36(58-27(3)49)33(46-41(50)42(43,44)45)39(59-32)56-24-31-34(53-20-28-14-8-5-9-15-28)37(54-21-29-16-10-6-11-17-29)38(40(51-4)60-31)55-22-30-18-12-7-13-19-30/h5-19,31-40H,20-24H2,1-4H3,(H,46,50)/t31-,32+,33+,34-,35+,36+,37+,38-,39+,40+/m0/s1
InChIKey CJXLCYZYMAPDLX-KLLAQOGJSA-N
Literature Reference Author A.STEVENIN,F.D.BOYER,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1699(2012)
Literature Reference DOI 10.1002/ejoc.201200062
Molecular Weight 897.200 g/mol
Solvent CDCl3
Source File Reference UWLU84908