| Identification | |
| Name: | 4H-1-Benzopyran-4-one,3-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- |
| Synonyms: | Flavone,3,3',4',5,7-pentahydroxy-, 3-(6-O-a-L-arabinopyranosyl-b-D-glucopyranoside) (8CI); 3-Arabinoglucosylquercetin; Peltatoside;Quercetin 3-vicianoside |
| CAS: | 23284-18-6 |
| EINECS: | 245-555-1 |
| Molecular Formula: | C26H28 O16 |
| Molecular Weight: | 596.49 |
| InChI: | InChI=1/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 210°C (dec.) |
| Flash Point: | 331.8°C |
| Boiling Point: | 994.8°Cat760mmHg |
| Density: | 1.87g/cm3 |
| Refractive index: | 1.782 |
| Flash Point: | 331.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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