| Identification |
| Name: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2R,3S)- |
| Synonyms: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-,(2R,3S)- (9CI); 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-,[2R-[2a,3a,8(R*)]]-; Kushenol N |
| CAS: | 102490-65-3 |
| Molecular Formula: | C26H30 O7 |
| Molecular Weight: | 454.5122 |
| InChI: | InChI=1/C26H30O7/c1-13(2)6-7-15(14(3)4)10-18-20(29)12-21(32-5)22-23(30)24(31)26(33-25(18)22)17-9-8-16(27)11-19(17)28/h6,8-9,11-12,15,24,26-29,31H,3,7,10H2,1-2,4-5H3/t15?,24-,26?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.386°C |
| Boiling Point: | 690.029°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 232.386°C |
| Safety Data |
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