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

*Links on SpectraBase are not permalinks.

ETHYL-3,4,6-TRI-O-BENZYL-2-O-(2-TERT.-BUTYLOXYCARBONYLBENZYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

ETHYL-3,4,6-TRI-O-BENZYL-2-O-(2-TERT.-BUTYLOXYCARBONYLBENZYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LxHi8Uw6Ugp
InChI InChI=1S/C41H48O7S/c1-5-49-40-38(46-28-33-23-15-16-24-34(33)39(42)48-41(2,3)4)37(45-27-32-21-13-8-14-22-32)36(44-26-31-19-11-7-12-20-31)35(47-40)29-43-25-30-17-9-6-10-18-30/h6-24,35-38,40H,5,25-29H2,1-4H3/t35-,36-,37+,38-,40-/m1/s1
InChIKey JICUEUAGTCXYGL-DROOIBKBSA-N
Mol Weight 684.9 g/mol
Molecular Formula C41H48O7S
Exact Mass 684.312075 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 Jv8qJLFegmJ
Name ETHYL-3,4,6-TRI-O-BENZYL-2-O-(2-TERT.-BUTYLOXYCARBONYLBENZYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H48O7S
InChI InChI=1S/C41H48O7S/c1-5-49-40-38(46-28-33-23-15-16-24-34(33)39(42)48-41(2,3)4)37(45-27-32-21-13-8-14-22-32)36(44-26-31-19-11-7-12-20-31)35(47-40)29-43-25-30-17-9-6-10-18-30/h6-24,35-38,40H,5,25-29H2,1-4H3/t35-,36-,37+,38-,40-/m1/s1
InChIKey JICUEUAGTCXYGL-DROOIBKBSA-N
Literature Reference Author G.LEMANSKI,T.ZIEGLER
Literature Reference Citation EUR.J.ORG.CHEM.,2618(2006)
Molecular Weight 684.888 g/mol
Sample ID 43701
Solvent CDCl3