Identification |
Name: | 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-hydroxy-,(2Z)- |
Synonyms: | 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-hydroxy-,(Z)-; Pongapinone A |
CAS: | 146713-95-3 |
Molecular Formula: | C23H22 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10- |
Molecular Structure: |
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Properties |
Flash Point: | 221.7°C |
Boiling Point: | 633.4°Cat760mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 221.7°C |
Safety Data |
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