RUGOSAFLAVONOID_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqRcmtqQc11 |
|---|---|
| InChI | InChI=1S/C18H14O6/c1-22-12-5-3-10(4-6-12)15-9-14(20)17-13(18(21)23-2)7-11(19)8-16(17)24-15/h3-9,19H,1-2H3 |
| InChIKey | YPTKEBZXWPOZOJ-UHFFFAOYSA-N |
| Mol Weight | 326.3 g/mol |
| Molecular Formula | C18H14O6 |
| Exact Mass | 326.079038 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
[7-HYDROXY-2-(4-HYDROXY-PHENYL)-4-OXO-4-H-CHROMEN-5-YL]-ACETIC-ACID_BUTYLESTER
[7-HYDROXY-2-(4-HYDROXY-PHENYL)-4-OXO-4-H-CHROMEN-5-YL]-ACETIC-ACID_ETHYLESTER
OCHNAFLAVONE;REFERENCE
3'-O-METHYL_LONIFLAVONE
APIGENIN-4'-O-BETA-GLUCOPYRANOSIDE
APIGENIN-4'-O-BETA-D-GLUCOPYRANOSIDE
2-(2,2-dimethylchromen-6-yl)-5,7-dihydroxy-chromone
3',3'''-BIAPIGENIN
4H-1-Benzopyran-4-one, 5-ethoxy-2-(3-ethoxy-4-methoxyphenyl)-7-methoxy-
Luteolin, 3',4',7-tri-TMS
| 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.