Identification |
Name: | (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-t etrahydro-6a-hydroxy-2-(1-hydroxy-1-methylethyl)-8,9-dimethoxy-, (2R-( 2alpha,6aalpha,12aalpha))- |
Synonyms: | (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-t etrahydro-6a-hydroxy-2-(1-hydroxy-1-methylethyl)-8,9-dimethoxy-, (2R-( 2alpha,6aalpha,12aalpha))-;1',2'-dihydro-2',6-dihydroxyrotenone |
CAS: | 85042-77-9 |
Molecular Formula: | C23H24O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H24O8/c1-22(2,25)18-7-12-14(30-18)6-5-11-20(12)31-19-10-29-15-9-17(28-4)16(27-3)8-13(15)23(19,26)21(11)24/h5-6,8-9,18-19,25-26H,7,10H2,1-4H3/t18-,19-,23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 230.4°C |
Boiling Point: | 658.1°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 230.4°C |
Safety Data |
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