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

*Links on SpectraBase are not permalinks.
METHYL_2,3,4,6-TETRA-O-PARA-TOLUENESULFONYL-ALPHA-D-GLUCOSE
SpectraBase Compound ID 8Q1tHM6dE7b
InChI InChI=1S/C35H38O14S4/c1-23-6-14-27(15-7-23)50(36,37)45-22-31-32(47-51(38,39)28-16-8-24(2)9-17-28)33(48-52(40,41)29-18-10-25(3)11-19-29)34(35(44-5)46-31)49-53(42,43)30-20-12-26(4)13-21-30/h6-21,31-35H,22H2,1-5H3/t31-,32-,33+,34-,35+/m0/s1
InChIKey XCEGUTWMPWMSTK-PYWJFMQWSA-N
Mol Weight 810.9 g/mol
Molecular Formula C35H38O14S4
Exact Mass 810.114441 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 KNurAmZymsf
Name METHYL_2,3,4,6-TETRA-O-PARA-TOLUENESULFONYL-ALPHA-D-GLUCOSE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O14S4
InChI InChI=1S/C35H38O14S4/c1-23-6-14-27(15-7-23)50(36,37)45-22-31-32(47-51(38,39)28-16-8-24(2)9-17-28)33(48-52(40,41)29-18-10-25(3)11-19-29)34(35(44-5)46-31)49-53(42,43)30-20-12-26(4)13-21-30/h6-21,31-35H,22H2,1-5H3/t31-,32-,33+,34-,35+/m0/s1
InChIKey XCEGUTWMPWMSTK-PYWJFMQWSA-N
Literature Reference Author J.A.MENDOZA-ESPINOZA,F.LOPEZ-VALLEJO,M.FRAGOSO-SERRANO,R.PER EDA-MIRANDA,C.M.CERD
Literature Reference Citation J.NAT.PROD.,72,700(2009)
Literature Reference DOI 10.1021/np800447k
Molecular Weight 810.918 g/mol
Sample ID 32456
Solvent CDCl3