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

*Links on SpectraBase are not permalinks.
ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID 6lzXXRQ2xuV
InChI InChI=1S/C36H40O5/c1-2-32-34(38-24-29-17-9-4-10-18-29)36(40-26-31-21-13-6-14-22-31)35(39-25-30-19-11-5-12-20-30)33(41-32)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33-,34+,35-,36-/m0/s1
InChIKey JQVBMLQFSYWPFV-AGEXMYHWSA-N
Mol Weight 552.7 g/mol
Molecular Formula C36H40O5
Exact Mass 552.287574 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 GLgnY7t920H
Name ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H40O5
InChI InChI=1S/C36H40O5/c1-2-32-34(38-24-29-17-9-4-10-18-29)36(40-26-31-21-13-6-14-22-31)35(39-25-30-19-11-5-12-20-30)33(41-32)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33-,34+,35-,36-/m0/s1
InChIKey JQVBMLQFSYWPFV-AGEXMYHWSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d