| SpectraBase Compound ID | 3G2e1EAyN3O |
|---|---|
| InChI | InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 |
| InChIKey | IZQSVPBOUDKVDZ-UHFFFAOYSA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C16H12O7 |
| Exact Mass | 316.058303 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G4owv4BTBcB |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)- |
| Alternate Name(s) | 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one 2-(3-Methoxy-4-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one 3'-Methoxy-3,4',5,7-tetrahydroxyflavone 3'-Methoxyquercetin 3'-O-Methylquercetin 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromone 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyran-4-one 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone 3-Methylquercetin 3-Methylquercetine 4H-1-Benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy- Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy- Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy- Isohamnetin Isorhamnetin Isorhamnetol Quercetin 3'-methyl ether BRN 0044723 C.I. 75680 CCRIS 3791 EINECS 207-545-5 |
| CAS Registry Number | 480-19-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O7 |
| InChI | InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 |
| InChIKey | IZQSVPBOUDKVDZ-UHFFFAOYSA-N |
| Molecular Weight | 316.265 g/mol |
| SMILES | Oc1ccc(C2=C(C(c3c(cc(cc3O)O)O2)=O)O)cc1OC |
| SPLASH | splash10-014i-0339000000-2f3a06ac340ae530e5e3 |
| Source of Spectrum | Y-2-268-1 |
| Wiley ID | 1316565 |