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

*Links on SpectraBase are not permalinks.
1-DEOXY-1-C-HEXYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID FxO7xw0QN85
InChI InChI=1S/C33H42O5/c1-2-3-4-14-21-29-31(34)33(37-24-28-19-12-7-13-20-28)32(36-23-27-17-10-6-11-18-27)30(38-29)25-35-22-26-15-8-5-9-16-26/h5-13,15-20,29-34H,2-4,14,21-25H2,1H3/t29-,30-,31+,32-,33-/m1/s1
InChIKey FGJBQDQXEKINSI-IZDBAANZSA-N
Mol Weight 518.7 g/mol
Molecular Formula C33H42O5
Exact Mass 518.303224 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 Eig1hiJrNCP
Name 1-DEOXY-1-C-HEXYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O5
InChI InChI=1S/C33H42O5/c1-2-3-4-14-21-29-31(34)33(37-24-28-19-12-7-13-20-28)32(36-23-27-17-10-6-11-18-27)30(38-29)25-35-22-26-15-8-5-9-16-26/h5-13,15-20,29-34H,2-4,14,21-25H2,1H3/t29-,30-,31+,32-,33-/m1/s1
InChIKey FGJBQDQXEKINSI-IZDBAANZSA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d