(2-S)-CANDENATENIN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CLaJhtbolwO |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-20-16-12(5-6-13(19)17(16)21-2)15-7-3-10-9-11(18)4-8-14(10)22-15/h3-9,15,18-19H,1-2H3/t15-/m0/s1 |
| InChIKey | SHJLZOSBYIZAPB-HNNXBMFYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
| Enantiomer InChIKey | SHJLZOSBYIZAPB-OAHLLOKOSA-N |
| Racemate InChIKey | SHJLZOSBYIZAPB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3'-Dimethoxyflavone
5,7,8-TRIMETHOXYFLAV-3-ENE
2',3'-Dimethoxyflavanone
3-Nitro-2-(3,4-methylenedioxyphenyl)-2H-chromene
2-(4-Ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene
5,6-DIMETHOXY-1,4-DIHYDRO-1,4-EPOXY-NAPHTHALENE
3-Nitro-2-(3,4-dimethoxyphenyl)-2H-chromene
2',5'-Dimethoxyflavone
3,6-Bis(2,3-dimethoxyphenylacetxymethyl)-1,2-dimethoxybenzene
5'-Benzyloxy-2'-hydroxy-3,4,4',6'-tetramethoxy-chalcone
| Title | Journal or Book | Year |
|---|---|---|
| Candenatenins A−F, Phenolic Compounds from the Heartwood of Dalbergia candenatensis | Journal of Natural Products | 2009 |
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.