Identification |
Name: | 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6,8-di-b-D-glucopyranosyl-5,7-dihydroxy- |
Synonyms: | Flavone,6,8-diglucopyranosyl-3',4',5,7-tetrahydroxy- (7CI); Lucenin 2 (8CI);6,8-Di-C-glucosylluteolin; 6,8-Di-C-b-glucosylluteolin;6,8-Diglucopyranosyl-3',4',5,7-tetrahydroxyflavone; Lucenin II; Luteolin6,8-C-diglucoside |
CAS: | 29428-58-8 |
Molecular Formula: | C27H30 O16 |
Molecular Weight: | 610.52 |
InChI: | InChI=1/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 336.4°C |
Boiling Point: | 1017°C at 760 mmHg |
Density: | 1.814g/cm3 |
Refractive index: | 1.767 |
Flash Point: | 336.4°C |
Safety Data |
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