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O-METHYLSAKERINOL-A;(E)-3-(METHYLSULFONYL)-PROPENOIC-ACID-(2E,6E)-4-(8-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYLOXY)-3-METHOXYPHENETHYL-AMIDE

View entire compound with spectra: 1 NMR

O-METHYLSAKERINOL-A;(E)-3-(METHYLSULFONYL)-PROPENOIC-ACID-(2E,6E)-4-(8-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYLOXY)-3-METHOXYPHENETHYL-AMIDE
SpectraBase Compound ID 12gLofyV95S
InChI InChI=1S/C23H33NO6S/c1-18(6-5-7-19(2)17-25)11-14-30-21-9-8-20(16-22(21)29-3)10-13-24-23(26)12-15-31(4,27)28/h7-9,11-12,15-16,25H,5-6,10,13-14,17H2,1-4H3,(H,24,26)/b15-12+,18-11+,19-7+
InChIKey OFEAQJRUNQFNFH-SZPPARACSA-N
Mol Weight 451.6 g/mol
Molecular Formula C23H33NO6S
Exact Mass 451.202859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HYTFviQa1w
Name O-METHYLSAKERINOL-A;(E)-3-(METHYLSULFONYL)-PROPENOIC-ACID-(2E,6E)-4-(8-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYLOXY)-3-METHOXYPHENETHYL-AMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO6S
InChI InChI=1S/C23H33NO6S/c1-18(6-5-7-19(2)17-25)11-14-30-21-9-8-20(16-22(21)29-3)10-13-24-23(26)12-15-31(4,27)28/h7-9,11-12,15-16,25H,5-6,10,13-14,17H2,1-4H3,(H,24,26)/b15-12+,18-11+,19-7+
InChIKey OFEAQJRUNQFNFH-SZPPARACSA-N
Literature Reference Author O.HOFER,H.GREGER,B.LUKASEDER,S.VAJRODAYA,M.BACHER
Literature Reference Citation PHYTOCHEM.,54,207(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00011-X
Molecular Weight 451.578 g/mol
Solvent Unknown
Source File Reference UWLU1250