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

*Links on SpectraBase are not permalinks.
.beta.-O-Methyl-7,8-dideoxy-7-azido-galacto-octan-pyranoside 2,3,4-tribenzoate
SpectraBase Compound ID AHPO6s4bG7M
InChI InChI=1S/C30H29N3O9/c1-18(32-33-31)22(34)23-24(39-27(35)19-12-6-3-7-13-19)25(40-28(36)20-14-8-4-9-15-20)26(30(38-2)42-23)41-29(37)21-16-10-5-11-17-21/h3-18,22-26,30,34H,1-2H3
InChIKey SIFFYABCVSXPGY-UHFFFAOYSA-N
Mol Weight 575.57 g/mol
Molecular Formula C30H29N3O9
Exact Mass 575.19038 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 5d2bBftw9Y6
Name .beta.-O-Methyl-7,8-dideoxy-7-azido-galacto-octan-pyranoside 2,3,4-tribenzoate
CAS Registry Number 92011-08-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H29N3O9
InChI InChI=1S/C30H29N3O9/c1-18(32-33-31)22(34)23-24(39-27(35)19-12-6-3-7-13-19)25(40-28(36)20-14-8-4-9-15-20)26(30(38-2)42-23)41-29(37)21-16-10-5-11-17-21/h3-18,22-26,30,34H,1-2H3
InChIKey SIFFYABCVSXPGY-UHFFFAOYSA-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