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(2E)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (134568-33-5)

Identification
Name:(2E)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Synonyms:N-(3,4,5-Trimethoxycinnamoyl)-N-deacetylcolchicine;134568-33-5;2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-;2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-;AC1O52RY;CHEMBL292669;(E)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS:134568-33-5
Molecular Formula: C32H35NO9
Molecular Weight: 577.6216
InChI: InChI=1/C32H35NO9/c1-36-24-12-10-20-21(17-23(24)34)22(11-9-19-16-27(39-4)31(41-6)32(42-7)29(19)20)33-28(35)13-8-18-14-25(37-2)30(40-5)26(15-18)38-3/h8,10,12-17,22H,9,11H2,1-7H3,(H,33,35)/b13-8+/t22-/m0/s1
Molecular Structure: (C32H35NO9) N-(3,4,5-Trimethoxycinnamoyl)-N-deacetylcolchicine;134568-33-5;2-Propenamide, N-(5,6,7,9-tetrahydro-...
Properties
Flash Point: 474.2°C
Boiling Point: 860.5°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.603
Flash Point: 474.2°C
Safety Data
 

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