RUBIGINOSIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqnvLijl0eV |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15(16)17/h11-13H,3-10H2,1-2H3,(H,16,17)/b12-11+,14-13+ |
| InChIKey | BQEKTCAKRBJCQL-LDHFCIDVSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E,4E)-octadeca-2,4-dienoic acid
Methyl tetradeca-2,4-dienoate
(2E,4E)-octadeca-2,4-dienoic acid methyl ester
Methyl hexadeca-2,4-dienoate
(2E,4E)-2-Fluorooctadeca-2,4-dien-1-ol
(2Z,4E)-2-Fluorooctadeca-2,4-dien-1-ol
(2E,4Z)-2-Fluorooctadeca-2,4-dien-1-ol
(2E,4E)-dodeca-2,4-dienoic acid methyl ester
(2E,4Z)-dodeca-2,4-dienoic acid methyl ester
2,5-Dimethyl-2,4-hexadienedioic acid
| Title | Journal or Book | Year |
|---|---|---|
| New Azaphilones from the Inedible Mushroom Hypoxylon rubiginosum | Journal of Natural Products | 2004 |
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.