(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

Modify Date: 2024-04-03 12:17:51

(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
(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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

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
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