RUGOSACHROMENONE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6bo8ZA4xXOn |
|---|---|
| InChI | InChI=1S/C17H14O8/c1-23-16(21)17(22)13(20)6-7-24-15-14(17)11(19)8-12(25-15)9-2-4-10(18)5-3-9/h2-8,13,18,20,22H,1H3/t13-,17-/m0/s1 |
| InChIKey | WEMFCNJAKPAGGS-GUYCJALGSA-N |
| Mol Weight | 346.29 g/mol |
| Molecular Formula | C17H14O8 |
| Exact Mass | 346.068867 g/mol |
| Enantiomer InChIKey | WEMFCNJAKPAGGS-CXAGYDPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
1-Cyclopropyl-4-oxo-4,9-dihydro-1H-pyrido[2,3-b]indole-3-carboxylic acid
ethyl 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1-methyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Ethyl 3-acetylamino-3,4-dihydro-4-(4-methoxyphenyl)-6-phenyl-2(1H)-pyridone-3-carboxylate
4,4-Imidazolidinedicarboxylic acid, 1-ethyl-2,3-diphenyl-5-selenoxo-, dimethyl ester
6,6',7,7',8,8',8a,8a'-Octahydro-2-hydroxy-[1,2'-biindolizine]-3,3'(5H,5'H)-dione
Swazine
LICORIQUINONE_A;4'-HYDROXY-5,7-DIMETHOXY-6,3'-DIPRENYLISOFLAVANQUINONE
3-(ethoxycarbonyl)-1,2-dihydro-4-(methoxycarbonyl)-2,2-dimethyl-1,6-diphenylpyridine
1-[3-amino-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone
(5aR,7R,9aR)-6,6,9a-trimethyl-7-oxidanyl-2-pyridin-3-yl-5a,7,8,9-tetrahydro-5H-pyrano[2,3-b]chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Oxepinochromenone and Flavonoids from the Flower Buds of Rosa rugosa | Journal of Natural Products | 2013 |
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.