| Identification | |
| Name: | 4H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)- |
| Synonyms: | Isorhamnetin3-O-robinoside; Isorhamnetin 3-O-b-D-(6-O-a-L-rhamnosyl)galactoside;Keioside |
| CAS: | 107740-46-5 |
| Molecular Formula: | C28H32 O16 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312.9°C |
| Boiling Point: | 953.1°Cat760mmHg |
| Density: | 1.74g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 312.9°C |
| Safety Data | |
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