(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
|
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 | ||
---|---|---|---|---|
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 |
---|---|
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 |