| Identification |
| Name: | 4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)- |
| Synonyms: | Flavone,4',5,7-trihydroxy-, 7-b-rutinoside (7CI); Isorhoifolin (8CI); 5,7,4'-Trihydroxyflavone7-O-rutinoside; Apigenin 7-O-rutinoside; Apigenin 7-O-a-L-rhamnosyl-(1®6)-b-D-glucopyranoside; Apigenin 7-O-b-D-glucopyranosyl-(6®1)-a-L-rhamnopyranoside; Apigenin 7-rutinoside; Apigenin7-b-rutinoside; Apigenin-7-O-gluco(6'-1''')rhamnoside; Apigenin-7-O-b-D-rutinoside |
| CAS: | 552-57-8 |
| EINECS: | 209-015-9 |
| Molecular Formula: | C27H30 O14 |
| Molecular Weight: | 578.52 |
| InChI: | InChI=1/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 270-275°C |
| Flash Point: | 304.1°C |
| Boiling Point: | 912.7°Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 304.1°C |
| Safety Data |
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