CONIOXEPINOL_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPKnQqFXNcq |
|---|---|
| InChI | InChI=1S/C16H14O8/c1-7-5-8(17)11-9(6-7)24-16(15(21)22-2)10(18)3-4-23-14(20)12(16)13(11)19/h3-6,10,17-18,20H,1-2H3/t10-,16-/m1/s1 |
| InChIKey | LQJKHXPYYJKORG-QLJPJBMISA-N |
| Mol Weight | 334.28 g/mol |
| Molecular Formula | C16H14O8 |
| Exact Mass | 334.068867 g/mol |
| Enantiomer InChIKey | LQJKHXPYYJKORG-QFYYESIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
F390C
(4R,5S)-4-Cyano-5-ethyl-1-methyl-5-(4-nitro-phenyl)-3-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid methyl ester
METHYL-(4B-ALPHA,7-ALPHA,8-ALPHA,8A-ALPHA)-2-METHOXY-7-METHOXYMETHOXY-4,8-DIMETHYL-6-OXO-4B,5,7,8,9,10-HEXAHYDROPHENANTHRENE-8A(6H)-CARBOXYLATE
Methyl (7.alpha.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
Methyl (7.beta.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodec-2-ene-exo-9,10-dicarboxylic anhydride
METHYL-(S)-(+)-8-HYDROXY-3-(2'-HYDROXYPROPYL)-1,6-DIMETHOXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-CARBOXYLATE
4'',6''-O-BENZYLIDENE-PUERARIN
| Title | Journal or Book | Year |
|---|---|---|
| Oxepinochromenones, Furochromenone, and their Putative Precursors from the Endolichenic Fungus Coniochaeta sp. | Journal of Natural Products | 2010 |
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.