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

*Links on SpectraBase are not permalinks.

14-Acetoxy-16-acetoxymethyl-16-oxo-18-isopimarano ic acid, methyl ester

View entire compound with spectra: 1 NMR

14-Acetoxy-16-acetoxymethyl-16-oxo-18-isopimarano ic acid, methyl ester
SpectraBase Compound ID A3Z2zfl0MVK
InChI InChI=1S/C26H40O7/c1-16(27)32-15-18(29)14-24(3)13-10-20-19(22(24)33-17(2)28)8-9-21-25(20,4)11-7-12-26(21,5)23(30)31-6/h19-22H,7-15H2,1-6H3
InChIKey MQGQHUWNWPBZSK-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H40O7
Exact Mass 464.277404 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 KuDla2kjrZ2
Name 14-Acetoxy-16-acetoxymethyl-16-oxo-18-isopimarano ic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H40O7
InChI InChI=1S/C26H40O7/c1-16(27)32-15-18(29)14-24(3)13-10-20-19(22(24)33-17(2)28)8-9-21-25(20,4)11-7-12-26(21,5)23(30)31-6/h19-22H,7-15H2,1-6H3
InChIKey MQGQHUWNWPBZSK-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. San Feliciano, M. Medarde, F. Tome, Magn. Res. Chem. 27, 1166 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3