CRATAEQUINONE_A;11,12-DIMETHOXY-3,4-FURO-1,2-NAPHTHOQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0xIWnMRyyR |
|---|---|
| InChI | InChI=1S/C14H10O5/c1-17-13-9-11(16)10(15)7-5-3-4-6-8(7)12(9)19-14(13)18-2/h3-6H,1-2H3 |
| InChIKey | SYJUBSQKAFMRSZ-UHFFFAOYSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C14H10O5 |
| Exact Mass | 258.052823 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl N'-Acetyl-7-acetoxy-3-(4-methoxphenyl)indazole-5-carboxylate
JJLIDCQXVXHDIX-UHFFFAOYSA-N
9-Acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-ethoxyphenyl)-, methyl ester
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methylphenyl)-, methyl ester
[1,2,3]triazolo[1,5-a]quinazolin-5-amine, N-[(4-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonyl]-
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methylphenyl)-, ethyl ester
(3S,5S,6S,7S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-7-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
Ethyl 2-(5,7-di-tert-butyl-2-mercapto-2,3-dihydrobenzo[d]oxazol-2-yl)-2-(diethoxyphosphoryl)-acetate
(Z)-2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-(2-OXO-INDOLIN-3-YLIDENE)-ACETOHYDRAZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Furo-1,2-naphthoquinones fromCrataegus pinnatifidawith ICAM-1 Expression Inhibition Activity | Planta Medica | 2004 |
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.