| Identification |
| Name: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)- |
| Synonyms: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-,(2S)- (9CI); 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-,[S-(R*,S*)]-; (-)-Kushenol A; Kushenol A; Leachianone E |
| CAS: | 99217-63-7 |
| Molecular Formula: | C25H28 O5 |
| Molecular Weight: | 408.4868 |
| InChI: | InChI=1/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3/t16?,23-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 195.824°C |
| Boiling Point: | 581.74°C at 760 mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 195.824°C |
| Safety Data |
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