11-HYDROXYBISABOLA-1,3,5,9-TETRAEN-15-OIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80n010xkeO0 |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-12(6-5-11-16(2,3)18)13-7-9-14(10-8-13)15(17)19-4/h5,7-12,18H,6H2,1-4H3/b11-5+ |
| InChIKey | NVKSGWPABXCCOO-VZUCSPMQSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[p-(Methoxycarbonyl)phenyl]-2-pentanol
Methyl 4-(1,2-dicyanoethyl)benzoate
4-HYDROXY-4-(4'-METHOXYCARBONYLPHENYL)-BUTAN-2-ONE
4-(1-Acetoxy-ethyl)-benzoic acid, methyl ester
AR-TODOMATUIC-ACID;(R)-4-(1,5-DIMETHYL-3-OXOHEXYL)-BENZOIC-ACID
4-(3-carbomethoxybut-3-enyl)benzoic acid methyl ester
4-Methyl-amfetamine-M (HOOC-) MEAC
Methyl 4-[3-(acetylamino)-2-oxopropyl]benzoate
Tetraphenylmethane-4,4',4",4"'-tetracrboxylic acid tetramethyl ester
Dimethyl-4,4'-iso-propylidene dibenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids and flavonoids from Pseudotsuga wilsoniana | Phytochemistry | 1998 |
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.