CONIOXEPINOL_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEIeLA4PQ4v |
|---|---|
| InChI | InChI=1S/C16H14O8/c1-7-5-8(17)11-9(6-7)24-14-12(13(11)19)16(21,15(20)22-2)10(18)3-4-23-14/h3-6,10,17-18,21H,1-2H3/t10-,16-/m0/s1 |
| InChIKey | YNFKKJNKRJPCSS-QFYYESIMSA-N |
| Mol Weight | 334.28 g/mol |
| Molecular Formula | C16H14O8 |
| Exact Mass | 334.068867 g/mol |
| Enantiomer InChIKey | YNFKKJNKRJPCSS-QLJPJBMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(1R,2R)-1,2,8-trihydroxy-9-keto-2H-xanthene-1-carboxylic acid methyl ester
ASPERGILLUSONE_B
XANTHEPINONE
(1R,2R)-1,2,8-Trihydroxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylic acid methyl ester
18-ACETOXY-1-BETA,13,14-TRIHYDROXY-8,11,13-PODOCARPATRIEN-7-ONE
CONIOTHYRIONE
1-ethyl-6-fluoro-7-[3-methyl-5-(2-naphthyl)-1H-pyrazol-1-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
9-ethoxy-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one
(3-IODO-1,4-DIPHENYL-1,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2-YL)-(PHENYL)-IODONIUM-TRIFLATE
1,4-Dihydro-6-methyl-4-(4-methylphenyl)cyclopent[b]indo-3,5,8(2H)-trione
| 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.