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(+)-(S)-[8]-GINGEROL

View entire compound with spectra: 1 NMR

(+)-(S)-[8]-GINGEROL
SpectraBase Compound ID 8WEULcVS2dI
InChI InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey BCIWKKMTBRYQJU-INIZCTEOSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BTabmQRmp3
Name (+)-(S)-[8]-GINGEROL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O4
InChI InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey BCIWKKMTBRYQJU-INIZCTEOSA-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 322.445 g/mol
Solvent CDCl3
Source File Reference UWRU703