| Identification |
| Name: | 4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-2,3-dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-,(2S)- |
| Synonyms: | 4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-2,3-dihydro-5,7-dimethoxy-8-(3-methyl-2-butenyl)-,(2S)- (9CI); 4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-2,3-dihydro-5,7-dimethoxy-8-(3-methyl-2-butenyl)-,(S)-; Pongapinone B |
| CAS: | 146713-94-2 |
| Molecular Formula: | C23H24 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H24O6/c1-13(2)5-7-15-19(25-3)11-21(26-4)22-16(24)10-18(29-23(15)22)14-6-8-17-20(9-14)28-12-27-17/h5-6,8-9,11,18H,7,10,12H2,1-4H3/t18-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.5°C |
| Boiling Point: | 584.4°Cat760mmHg |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 254.5°C |
| Safety Data |
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