(E)-3-(3,4-dihydroxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide structure
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Common Name | (E)-3-(3,4-dihydroxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide | ||
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| CAS Number | 134568-34-6 | Molecular Weight | 519.54200 | |
| Density | 1.36g/cm3 | Boiling Point | 881.5ºC at 760 mmHg | |
| Molecular Formula | C29H29NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 486.9ºC | |
| Name | (E)-3-(3,4-dihydroxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide |
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| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 881.5ºC at 760 mmHg |
| Molecular Formula | C29H29NO8 |
| Molecular Weight | 519.54200 |
| Flash Point | 486.9ºC |
| Exact Mass | 519.18900 |
| PSA | 127.04000 |
| LogP | 4.81660 |
| Vapour Pressure | 8.25E-33mmHg at 25°C |
| Index of Refraction | 1.652 |
| 2-Propenamide,3-(3,4-dihydroxyphenyl)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-,(S) |
| N-Caffeoyl-N-deacetylcolchicine |