VOMIFOLIOL-SULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AwGfl8Ss3Cv |
|---|---|
| InChI | InChI=1S/2C13H20O6S/c2*1-9-7-11(14)8-12(3,4)13(9,15)6-5-10(2)19-20(16,17)18/h2*5-7,10,15H,8H2,1-4H3,(H,16,17,18)/p-2/b2*6-5+ |
| InChIKey | PCUFDCVSUMRYQD-HBVWGTQWSA-L |
| Mol Weight | 606.7 g/mol |
| Molecular Formula | C26H38O12S2 |
| Exact Mass | 606.180469 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(R*)-4-[(S*,E)-3-Acetoxybut-1-enyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-enone
KUHUGWXBLAMPMZ-DCRZBMJXSA-N
Acetic acid (Z)-(S)-3-((S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-enyl)-1-methyl-allyl ester
2-cis,4-trans-Abscisic acid
2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-
Abscisic acid
trans-Abcisic acid, ethyl ester
cis-Abcisic acid, ethyl ester
(+)-(S)-ABSCISIC-ACID-METHYLESTER
(2E,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| HPLC–ESI–MS/MS analysis of sulfated flavor compounds in plants | Phytochemistry | 1999 |
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.