| SpectraBase Compound ID | JuU2c4Exuis |
|---|---|
| InChI | InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H |
| InChIKey | ZVOLCUVKHLEPEV-UHFFFAOYSA-N |
| Mol Weight | 318.24 g/mol |
| Molecular Formula | C15H10O8 |
| Exact Mass | 318.037567 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BbzRsuMEAab |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- |
| Alternate Name(s) | Quercetagetin 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychroman-3,4-dione 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-3,4-dione 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-chroman-3,4-quinone 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-chromane-3,4-dione 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromene-3,4-dione 2-[3,4-bis(oxidanyl)phenyl]-5,6,7-tris(oxidanyl)chromene-3,4-dione 3,3'4,5,6,7-Hexoh-flavone 3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one 6-Hydroxyquercetin Flavone, 3,3',4',5,6,7-hexahydroxy- EINECS 201-973-6 NSC 115916 |
| CAS Registry Number | 90-18-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O8 |
| InChI | InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H |
| InChIKey | ZVOLCUVKHLEPEV-UHFFFAOYSA-N |
| Molecular Weight | 318.237 g/mol |
| SMILES | OC=1C(c2c(c(c(cc2OC1c1cc(O)c(cc1)O)O)O)O)=O |
| SPLASH | splash10-014i-1109000000-b6b8c4ad4505536637bb |
| Source of Spectrum | JX-2015-6-12938 |
| Wiley ID | 1731372 |