PHOTINIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | If2REkWdgLD |
|---|---|
| InChI | InChI=1S/C15H14O6/c1-7-5-11(18)21-14(7)8(6-16)15-13(19)12-9(17)3-2-4-10(12)20-15/h2-4,7,14,16-17H,5-6H2,1H3/b15-8-/t7-,14-/m1/s1 |
| InChIKey | VDEOWZAVWBRZOK-XIIPNMQHSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C15H14O6 |
| Exact Mass | 290.079038 g/mol |
| Enantiomer InChIKey | VDEOWZAVWBRZOK-PWGBOKAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PHOTINIDE_A
PHOTINIDE_B
Ethyl 5,7-dihydroxy-4-oxo-3-phenoxychromene-2-carboxylate
4'-Chloro-3-(4''-chlorobenzoyl)-5-hydroxyflavone
3-Benzoyl-5-hydroxyflavone
5-Hydroxy-3,3,4,5-tetramethoxyflavone
5-Hydroxy-4'-methoxy-3-(4-methoxycinnamoyl)-2-styrylchromone
8-Chloro-3-(4-chlorocinnamoyl)-5-hydroxy-2-styrylchromone
5-Hydroxy-4'-methyl-3-(4-methylcinnamoyl)-2-styrylchromone
| Title | Journal or Book | Year |
|---|---|---|
| Photinides A−F, Cytotoxic Benzofuranone-Derived γ-Lactones from the Plant Endophytic Fungus Pestalotiopsis photiniae | 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.