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| CAS No.: | 1064-06-8 |
| Molecular Formula | C₂₅H₂₀O₁₂ |
| Molecular Weight | 512.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
IUPAC Name: [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
InChI: InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
InChIKey: JQUHMSXLZZWRHU-UHFFFAOYSA-N
Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES: CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonyms: Quercetin pentaacetate; 1064-06-8; Pentaacetylquercetin; Quercetin acetate; QUERCETINPENTAACETATE; 3,3′,4′,5,7-Pentaacetoxyflavone; NSC-115919; G0B9KJ0VKI; …
Botanical Source:
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