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

*Links on SpectraBase are not permalinks.
ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID GFy8SUqNcqP
InChI InChI=1S/C63H62O13S/c1-2-77-63-58(75-61(66)50-36-22-9-23-37-50)56(74-60(65)49-34-20-8-21-35-49)54(52(73-63)43-71-59(64)48-32-18-7-19-33-48)76-62-57(70-41-47-30-16-6-17-31-47)55(69-40-46-28-14-5-15-29-46)53(68-39-45-26-12-4-13-27-45)51(72-62)42-67-38-44-24-10-3-11-25-44/h3-37,51-58,62-63H,2,38-43H2,1H3/t51-,52-,53+,54+,55+,56+,57-,58-,62-,63+/m1/s1
InChIKey GZKOHNCJCXBSQN-GIFZSMOXSA-N
Mol Weight 1059.2 g/mol
Molecular Formula C63H62O13S
Exact Mass 1058.391113 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 5Kfp5J10hnn
Name ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H62O13S
InChI InChI=1S/C63H62O13S/c1-2-77-63-58(75-61(66)50-36-22-9-23-37-50)56(74-60(65)49-34-20-8-21-35-49)54(52(73-63)43-71-59(64)48-32-18-7-19-33-48)76-62-57(70-41-47-30-16-6-17-31-47)55(69-40-46-28-14-5-15-29-46)53(68-39-45-26-12-4-13-27-45)51(72-62)42-67-38-44-24-10-3-11-25-44/h3-37,51-58,62-63H,2,38-43H2,1H3/t51-,52-,53+,54+,55+,56+,57-,58-,62-,63+/m1/s1
InChIKey GZKOHNCJCXBSQN-GIFZSMOXSA-N
Literature Reference Author D.MUELLER,G.VIC,P.CRITCHLEY,D.H.G.CROUT,N.LEA,L.ROBERTS,J.M. LORD
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2287(1998)
Literature Reference DOI 10.1039/a801429i
Molecular Weight 1059.237 g/mol
Solvent CDCl3