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

*Links on SpectraBase are not permalinks.

(+)-(S)-[10]-GINGEROL

View entire compound with spectra: 1 NMR

(+)-(S)-[10]-GINGEROL
SpectraBase Compound ID 3ght2bClWXd
InChI InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChIKey AIULWNKTYPZYAN-SFHVURJKSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H34O4
Exact Mass 350.24571 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 oseQFaNl0F
Name (+)-(S)-[10]-GINGEROL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O4
InChI InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChIKey AIULWNKTYPZYAN-SFHVURJKSA-N
Literature Reference Author G.SOLLADIE,C.ZIANI-CHERIF
Literature Reference Citation J.ORG.CHEM.,58,2181(1993)
Literature Reference DOI 10.1021/jo00060a038
Molecular Weight 350.499 g/mol
Solvent CDCl3
Source File Reference UWRU702