Identification |
Name: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)- |
Synonyms: | 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-,(2S)- (9CI); 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-,[S-(R*,S*)]-; (-)-Vexibinol; Kushenol F; Kushnol F; Norkurarinone;Sophoraflavanone G; Vexibinol |
CAS: | 97938-30-2 |
Molecular Formula: | C25H28 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 224.8°C |
Boiling Point: | 659.3°Cat760mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 224.8°C |
Safety Data |
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