(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-SULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NW6SyoyfoQ |
|---|---|
| InChI | InChI=1S/C10H14O5S/c1-8(15-16(12,13)14)2-3-9-4-6-10(11)7-5-9/h4-8,11H,2-3H2,1H3,(H,12,13,14)/t8-/m1/s1 |
| InChIKey | OQFZVKBWUAAYAV-MRVPVSSYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C10H14O5S |
| Exact Mass | 246.056195 g/mol |
| Enantiomer InChIKey | OQFZVKBWUAAYAV-QMMMGPOBSA-N |
| Racemate InChIKey | OQFZVKBWUAAYAV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(4-hydroxyphenyl)butan-2-yl acetate
(+)-HANNOKINOL
MESO-HANNOKINOL
CENTROLOBOL
(+)-CENTROLOBOL
(+)-(alpha-S)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol
(+)-(alpha-R)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol
1,1-Difluoro-4-(4-methoxyphenyl)butan-2-ol
2-methylthio-4-ethoxyphenylbutane
[3'-(p-Hydroxyphenyl)propyl] t-Butyl Carbonate
| Title | Journal or Book | Year |
|---|---|---|
| Phenylbutanoids and stilbene derivatives of Rheum maximowiczii | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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