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

*Links on SpectraBase are not permalinks.
.alpha.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
SpectraBase Compound ID AoYf0Jxxpu0
InChI InChI=1S/C30H28O8/c1-3-13-23-24(36-27(31)20-14-7-4-8-15-20)25(37-28(32)21-16-9-5-10-17-21)26(30(34-2)35-23)38-29(33)22-18-11-6-12-19-22/h3-19,23-26,30H,1-2H3/b13-3+
InChIKey NBSHCLZQSSODJB-QLKAYGNNSA-N
Mol Weight 516.55 g/mol
Molecular Formula C30H28O8
Exact Mass 516.178418 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 8OlnXt2XI0q
Name .alpha.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
CAS Registry Number 92011-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H28O8
InChI InChI=1S/C30H28O8/c1-3-13-23-24(36-27(31)20-14-7-4-8-15-20)25(37-28(32)21-16-9-5-10-17-21)26(30(34-2)35-23)38-29(33)22-18-11-6-12-19-22/h3-19,23-26,30H,1-2H3/b13-3+
InChIKey NBSHCLZQSSODJB-QLKAYGNNSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, E. Larson, J.P. Springer, J. Am. Chem. Soc. 107, 1274 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3