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 |
SpectraBase Spectrum ID | JfLBZAVnoZC |
---|---|
Name | Quercetagetin |
CAS Registry Number | 90-18-6 |
Comments | Structure changed after expert review |
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(cc(c(c2O)O)O)OC1c1cc(O)c(cc1)O)=O |
SPLASH | splash10-014i-2209000000-53897a00986c1ab0a87f |
Source of Spectrum | B-19-1630-4 |
Synonyms | 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one 6-Hydroxyquercetin 3,3',4',5,6,7-Hexahydroxyflavone 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone Flavone, 3,3',4',5,6,7-hexahydroxy- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1-benzopyran-4-one 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- 2-[3,4-bis(oxidanyl)phenyl]-3,5,6,7-tetrakis(oxidanyl)chromen-4-one 3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-chromone |
Wiley ID | 1318160 |