(Z)-2,5-DIHYDROXY-3-(PENTADEC-8-ENYL)-1,4-BENZOQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Uvz5wLj3Bn |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(24)18(22)16-19(23)21(17)25/h7-8,16,22,25H,2-6,9-15H2,1H3/b8-7- |
| InChIKey | YMMQYEUEAASPEJ-FPLPWBNLSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-octadecyl-
2,5-DIHYDROXY-3-PENTADECYL-1,4-BENZOQUINONE
Embelin
MAIUISBOEJPUCU-UHFFFAOYSA-N
2,5-Cyclohexadiene-1,4-dione, 5-(1,1-dimethylethyl)-3-hydroxy-2-iodo-
(Z)-2-hexadec-9-enoyl-3,6-dihydroxycyclohex-2-enone
3,6-dihydroxy-2-(9Z,12Z)-octadeca-9,12-dienoylcyclohex-2-enone
Proctorione C
PROCTORIONE-C;4-HYDROXY-2-OCTADEC-(11-Z)-ENOYL-CYCLO-HEXANE-1,3-DIONE
SURINONE-C;Z-(-)-3,6-DIHYDROXY-2-ICOS-14-ENOYL-CYCLOHEX-2-ENONE
| Title | Journal or Book | Year |
|---|---|---|
| Benzoquinones from Embelia angustifolia | Phytochemistry | 1997 |
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.