SpectraBase Spectrum ID |
JwFj4gxLQj4 |
Name |
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy- |
CAS Registry Number |
552-54-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O7 |
InChI |
InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3 |
InChIKey |
MYMGKIQXYXSRIJ-UHFFFAOYSA-N |
Molecular Weight |
330.292 g/mol |
SMILES |
Oc1cc(cc2OC(=C(C(c12)=O)O)c1cc(OC)c(cc1)O)OC |
SPLASH |
splash10-001i-3429000000-f430a287261f0ee0946c |
Source of Spectrum |
EP-8717-0-0 |
Synonyms |
3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one
3',7-Dimethylquercetin
3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one
7,3'-Dimethylquercetin
Flavone, 3,4',5-trihydroxy-3',7-dimethoxy-
Quercetin 7,3'-di(mE)
Quercetin-3',7-dimethyl ether
Rhamnacine
Rhamnazin
C.I. 75700 |
Wiley ID |
49236 |