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

*Links on SpectraBase are not permalinks.
1O-Methyl 3,4-di-O-benzyl-2,6-dideoxy.alpha.-L-arabino-hexopyranoside
SpectraBase Compound ID JoFw7csztkU
InChI InChI=1S/C21H26O4/c1-16-21(24-15-18-11-7-4-8-12-18)19(13-20(22-2)25-16)23-14-17-9-5-3-6-10-17/h3-12,16,19-21H,13-15H2,1-2H3/t16-,19-,20+,21-/m0/s1
InChIKey KUHLKYRVGZMQLV-DVWBAYGPSA-N
Mol Weight 342.44 g/mol
Molecular Formula C21H26O4
Exact Mass 342.183109 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 A8wbARtc3jj
Name 1O-Methyl 3,4-di-O-benzyl-2,6-dideoxy.alpha.-L-arabino-hexopyranoside
CAS Registry Number 76178-09-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O4
InChI InChI=1S/C21H26O4/c1-16-21(24-15-18-11-7-4-8-12-18)19(13-20(22-2)25-16)23-14-17-9-5-3-6-10-17/h3-12,16,19-21H,13-15H2,1-2H3/t16-,19-,20+,21-/m0/s1
InChIKey KUHLKYRVGZMQLV-DVWBAYGPSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 85, 143 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3