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

*Links on SpectraBase are not permalinks.
Methyl 5,6,8-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
SpectraBase Compound ID BqTO4bRCsY0
InChI InChI=1S/C30H32O7/c1-34-28(33)18-17-26(31)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)27(32)22-35-19-23-11-5-2-6-12-23/h2-16,26-27,29-32H,19-22H2,1H3
InChIKey HWEGHEKAUIUWEE-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C30H32O7
Exact Mass 504.214803 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 9Tw20x2VgFN
Name Methyl 5,6,8-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
CAS Registry Number 59463-91-1
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H32O7
InChI InChI=1S/C30H32O7/c1-34-28(33)18-17-26(31)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)27(32)22-35-19-23-11-5-2-6-12-23/h2-16,26-27,29-32H,19-22H2,1H3
InChIKey HWEGHEKAUIUWEE-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3