| Identification |
| Name: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-,(2R,3R)- |
| Synonyms: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-,(2R,3R)- (9CI); 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-,(2R-trans)-; Kushenol L |
| CAS: | 101236-50-4 |
| Molecular Formula: | C25H28 O7 |
| Molecular Weight: | 440.4856 |
| InChI: | InChI=1/C25H28O7/c1-12(2)5-8-16-20(28)17(9-6-13(3)4)24-19(21(16)29)22(30)23(31)25(32-24)15-10-7-14(26)11-18(15)27/h5-7,10-11,23,25-29,31H,8-9H2,1-4H3/t23-,25+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.722°C |
| Boiling Point: | 715.683°C at 760 mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 244.722°C |
| Safety Data |
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