BAUHINIASIN;1-(2,4-DIHYDROPHENYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LfbJOS4RQ4N |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-20-16-9-11(5-8-14(16)18)3-2-4-12-6-7-13(17)10-15(12)19/h5-10,17-19H,2-4H2,1H3 |
| InChIKey | WKEPVRNLHWQPGA-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(E)-2,3-DIHYDROCONIFERYL-PARA-COUMARATE
N-Tsoc-4-hydroxy-3-methoxyphenylpropylamine
3-hydroxy-1-(4-hydroxy-3- methoxyphenyl)dodecan-5-one
3,5-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTANE
(3R,5S)-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTANE
CIZQVYKXPNEUDB-ROUUACIJSA-N
5-METHYLTHIO-1-(4'-HYDROXY-3'-METHOXYPHENYL)-4-DECAN-3-OL
(+)-(R)-[6]-GINGEROL;5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECAN-3-ONE
6-GINGEROL
Gingerol
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Bauhinia glauca subsp. pernervosa | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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