Identification |
Name: | [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-,(2R,6aS,12aS)- |
Synonyms: | Sumatrol(6CI,7CI); [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-5-hydroxy-2-isopropenyl-8,9-dimethoxy-, (-)- (8CI);[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2a,6aa,12aa)]-; (-)-11-Hydroxyrotenone; (-)-Sumatrol |
CAS: | 82-10-0 |
Molecular Formula: | C23H22 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 212.8°C |
Boiling Point: | 606.8°C at 760 mmHg |
Density: | 1.329g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 212.8°C |
Safety Data |
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