| Identification |
| Name: | (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]prop-2-enamide |
| Synonyms: | 2-propenamide, 3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-, (2E)- |
| CAS: | 86436-49-9 |
| Molecular Formula: | C31H33NO9 |
| Molecular Weight: | 563.595 |
| InChI: | InChI=1/C31H33NO9/c1-36-23-11-9-19-20(16-22(23)33)21(10-8-18-15-26(39-4)30(40-5)31(41-6)28(18)19)32-27(34)12-7-17-13-24(37-2)29(35)25(14-17)38-3/h7,9,11-16,21,35H,8,10H2,1-6H3,(H,32,34)/b12-7+/t21-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 479.5°C |
| Boiling Point: | 869.2°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 479.5°C |
| Safety Data |
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