SAKERINOL-A;(E)-3-(METHYLSULFONYL)-PROPENOIC-ACID-(2E,6E)-3-HYDROXY-4-(8-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYLOXY)-PHENETHYL-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9LlyTUP9iQ |
|---|---|
| InChI | InChI=1S/C22H31NO6S/c1-17(5-4-6-18(2)16-24)10-13-29-21-8-7-19(15-20(21)25)9-12-23-22(26)11-14-30(3,27)28/h6-8,10-11,14-15,24-25H,4-5,9,12-13,16H2,1-3H3,(H,23,26)/b14-11+,17-10+,18-6+ |
| InChIKey | HQPXIDJWLNJWEK-JYOYLVLZSA-N |
| Mol Weight | 437.55 g/mol |
| Molecular Formula | C22H31NO6S |
| Exact Mass | 437.187209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Sakerine
Sakerone
Dihydroisosakerol
METHYL-4-[[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-OXY]-3-HYDROXYBENZOATE
4-Benzyloxy-3-methoxyphenethylamine AC
2-propenamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1-methylethoxy)phenyl]-, (2E)-
4-Benzyloxy-3-methoxyphenethylamine PROP
N-(TRANS)-FERULOYL-DOPAMINE
Morpholine-4-carboxylic acid [2-(3,4-diethoxyphenyl)ethyl]amide
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated sulfonyl amides from Glycosmis species | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.