Identification |
Name: | 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
Synonyms: | 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one;6',7'-Dihydro-6',7'-dihydroxyrotenone |
CAS: | 10585-57-6 |
Molecular Formula: | C23H24O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 229.3°C |
Boiling Point: | 655.2°C at 760 mmHg |
Density: | 1.384g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 229.3°C |
Safety Data |
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