6,4'-DIHYDROXY-AURONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nSdhscMUpn |
|---|---|
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H/b13-5- |
| InChIKey | ACGXIFQKQYZLOU-ACAGNQJTSA-N |
| Mol Weight | 270.24 g/mol |
| Molecular Formula | C15H10O5 |
| Exact Mass | 270.052823 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PIWCODVTFCWFAG-GDNBJRDFSA-N
Sulfuretin
acetic acid [4-[(Z)-(3-keto-6-methoxy-benzofuran-2-ylidene)methyl]phenyl] ester
acetic acid, [4-[(Z)-(6-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl]phenoxy]-, ethyl ester
3(2H)-Benzofuranone, 6-methoxy-2-[(4-nitrophenyl)methylene]-, (E)-
3(2H)-benzofuranone, 2-[(4-fluorophenyl)methylene]-6-[(3-methyl-2-butenyl)oxy]-, (2Z)-
acetic acid, [[(2Z)-2-[(4-ethylphenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, methyl ester
3(2H)-benzofuranone, 2-[(4-chlorophenyl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2Z)-
2-(phenylmethylene)-6-isopropoxy-benzo[d]furan-3-one
3(2H)-Benzofuranone, 6-methoxy-2-[(3-methylphenyl)methylene]-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| Two aurone glycosides from heartwood of Pterocarpus santalinus | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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