CONIOXEPINOL_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJmbC8GdOWj |
|---|---|
| InChI | InChI=1S/C16H14O8/c1-22-15(21)12-8(18)2-3-23-16-13(12)14(20)11-9(19)4-7(6-17)5-10(11)24-16/h2-5,8,12,17-19H,6H2,1H3/t8-,12-/m0/s1 |
| InChIKey | NBOZNTDXJMLWMT-UFBFGSQYSA-N |
| Mol Weight | 334.28 g/mol |
| Molecular Formula | C16H14O8 |
| Exact Mass | 334.068867 g/mol |
| Enantiomer InChIKey | NBOZNTDXJMLWMT-PRHODGIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CONIOXEPINOL_A
(9S,10S)-1,9-Dihydroxy-8-methyl-11-oxo-9,10-dihydro-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester
APETALINONE-D
KAEMPFEROL-3-O-ALPHA-L-5''-ACETYL-ARABINOFURANOSIDE
ent-11,13(16),14-Spongatriene
ARTOINDONESIANIN-Q
Dimethyl 2-(Chloromethyl)-5-(cyclohexylimino)-2,5-dihydro-2-phenylfuran-3,4-dicarboxylate
4,7-Dihydroxy-5-(methoxycarbonyl)-3-methyloxepino[2,3-b]chromen-6-one
DWGVJLRIDGEURC-UHFFFAOYSA-N
ERIOSEMASIDE-A;5,7-DIHYDROXY-8-GAMMA-GAMMA-DIMETHYLALLYCHROMONE-7-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Oxepinochromenones, Furochromenone, and their Putative Precursors from the Endolichenic Fungus Coniochaeta sp. | Journal of Natural Products | 2010 |
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.