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

*Links on SpectraBase are not permalinks.
BENZYL-2,3,4-TRI-O-BENZYL-5-C-(HYDROXYMETHYL)-ALPHA-D-LYXO-HEXOPYRANOSIDE
SpectraBase Compound ID dgXcI1LVAM
InChI InChI=1S/C35H38O7/c36-25-35(26-37)33(40-23-29-17-9-3-10-18-29)31(38-21-27-13-5-1-6-14-27)32(39-22-28-15-7-2-8-16-28)34(42-35)41-24-30-19-11-4-12-20-30/h1-20,31-34,36-37H,21-26H2/t31-,32+,33+,34+/m1/s1
InChIKey XTKLIRYQRFKXEV-WNQXLSPZSA-N
Mol Weight 570.7 g/mol
Molecular Formula C35H38O7
Exact Mass 570.261754 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 HKwjaa7s7U0
Name BENZYL-2,3,4-TRI-O-BENZYL-5-C-(HYDROXYMETHYL)-ALPHA-D-LYXO-HEXOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O7
InChI InChI=1S/C35H38O7/c36-25-35(26-37)33(40-23-29-17-9-3-10-18-29)31(38-21-27-13-5-1-6-14-27)32(39-22-28-15-7-2-8-16-28)34(42-35)41-24-30-19-11-4-12-20-30/h1-20,31-34,36-37H,21-26H2/t31-,32+,33+,34+/m1/s1
InChIKey XTKLIRYQRFKXEV-WNQXLSPZSA-N
Literature Reference Author A.W.MAZUR,G.D.HILER
Literature Reference Citation J.ORG.CHEM.,62,4471(1997)
Literature Reference DOI 10.1021/jo970232p
Molecular Weight 570.683 g/mol
Solvent CDCl3
Source File Reference UWCS21504