CONIOXEPINOL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84MGVqxiiUa |
|---|---|
| InChI | InChI=1S/C16H14O7/c1-7-5-9(18)11-10(6-7)23-16-13(14(11)19)12(15(20)21-2)8(17)3-4-22-16/h3-6,8,12,17-18H,1-2H3/t8-,12-/m0/s1 |
| InChIKey | SXJQWEKVIZXNTB-UFBFGSQYSA-N |
| Mol Weight | 318.28 g/mol |
| Molecular Formula | C16H14O7 |
| Exact Mass | 318.073953 g/mol |
| Enantiomer InChIKey | SXJQWEKVIZXNTB-PRHODGIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(9S,10S)-1,9-Dihydroxy-8-methyl-11-oxo-9,10-dihydro-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester
[3,2',5',6'-D4]-Luteolin
KAEMPFEROL-3-ALPHA-ARABINOFURANOSIDE
KAMPFEROL-3-O-ALPHA-L-ARABINOFURANOSIDE;JUGLANIN
5,7,3',4'-TETRAHYDROXY-2',5'-DI-(3-METHYLBUT-2-ENYL)-ISOFLAVONE
6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID-METHYLESTER
4-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenyl 4-morpholinecarboxylate
CUDRATRICUSXANTHONE_K;1,6,7-TRIHYDROXY-3-METHOXY-2,4-DI-(3-METHYLBUT-2-ENYL)-XANTHONE
FUKANEFUROCHROMONE_A;2,3-DIHYDRO-7-HYDROXY-2-S*,3-R*-DIMETHYL-2-[4,8-DIMETHYL-3-(E),7-NONADIEN-6-ONYL]-FURO-[3.2-B]-CHROMONE
FUKANEFUROCHROMONE_B;2,3-DIHYDRO-7-HYDROXY-2-R*,3-R*-DIMETHYL-2-[4,8-DIMETHYL-3-(E),7-NONADIEN-6-ONYL]-FURO-[3.2-B]-CHROMONE
| 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.