CONIFERYL_ALCOHOL_4-O-SULPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98gUayZgsY0 |
|---|---|
| InChI | InChI=1S/C10H12O6S/c1-15-10-7-8(3-2-6-11)4-5-9(10)16-17(12,13)14/h2-5,7,11H,6H2,1H3,(H,12,13,14)/b3-2+ |
| InChIKey | SBVOSPMCWCNFBJ-NSCUHMNNSA-N |
| Mol Weight | 260.26 g/mol |
| Molecular Formula | C10H12O6S |
| Exact Mass | 260.035459 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Methoxy-2-methylsulfonyoxy-5-(3-hydroxyprop-1-enyl)benzene
4-(2-AMINOETHYL)-2-METHOXYPHENOL, HYDROGEN SULFATE (ESTER)
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-ol
[TRANS-4-(3,7-DIMETHYLOCTA-2,6-DIENYL)-3-METHOXY]-PHENYL-2-PROPEN-1-OL;CONIFEGEROL
4-O-[7-HYDROXY-5,6E-DEHYDRO-6,7-DIHYDROGERANYL]-CONIFERYL-ALCOHOL
4-O-[7-HYDROPEROXY-5,6E-DEHYDRO-6,7-DIHYDROGERANYL]-CONIFERYL-ALCOHOL
(2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate
phenol, 2-methoxy-4-(3-phenoxy-1-propenyl)-, acetate, (E)-
phenol, 2-methoxy-4-[3-[(3-phenyl-2-propenyl)oxy]-1-propenyl]-, acetate
Morinin M
| Title | Journal or Book | Year |
|---|---|---|
| Trans-coniferyl alcohol 4-o-sulphate and flavonoid sulphates from some Tamarix species | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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