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

*Links on SpectraBase are not permalinks.
Diacetoxy.beta.-anhydro-gomphogenin
SpectraBase Compound ID HRGLHSnpxYE
InChI InChI=1S/C27H36O6/c1-15(28)32-23-12-18-5-6-19-21-8-7-20(17-11-25(30)31-14-17)26(21,3)10-9-22(19)27(18,4)13-24(23)33-16(2)29/h8,11,18-20,22-24H,5-7,9-10,12-14H2,1-4H3
InChIKey HWYXAOYOUFFFQH-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C27H36O6
Exact Mass 456.251189 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 JWQ4dEPZ6QD
Name Diacetoxy.beta.-anhydro-gomphogenin
CAS Registry Number 24211-74-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H36O6
InChI InChI=1S/C27H36O6/c1-15(28)32-23-12-18-5-6-19-21-8-7-20(17-11-25(30)31-14-17)26(21,3)10-9-22(19)27(18,4)13-24(23)33-16(2)29/h8,11,18-20,22-24H,5-7,9-10,12-14H2,1-4H3
InChIKey HWYXAOYOUFFFQH-UHFFFAOYSA-N
Literature Reference H.A. Cheung, R.G. Coombe, W.T. Sidwell, J. Chem. Soc. Perkin I 64 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3