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2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate), Mikromol™
Description
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
Specifications
Specifications
| Chemical Name or Material | Quercetin dihydrate |
| CAS | 6151-25-3 |
| Analyte or Component Names | Quercetin dihydrate |
| Shipping Condition | Room Temperature |
| Molecular Formula | C15 H10 O7 . 2 H2 O |
| Certifications/Compliance | ISO 9001 |
| Synonym | Rutoside Trihydrate Imp. C (EP), Rutoside Imp. C (EP), 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate, Rutoside Trihydrate Imp. C (EP) as Dihydrate, Quercetin Dihydrate, Rutoside Trihydrate Impurity C as Dihydrate, Rutoside Impurity C as Dihydrate |
| InChI Formula | InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2 |
| SMILES | O.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
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