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(2E)-3-(3,4-dihydroxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]prop-2-enamide (134568-34-6)

Identification
Name:(2E)-3-(3,4-dihydroxyphenyl)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]prop-2-enamide
Synonyms:N-Caffeoyl-N-deacetylcolchicine;134568-34-6;2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-;2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-;AC1O52S1;CHEMBL465445;(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:134568-34-6
Molecular Formula: C29H29NO8
Molecular Weight: 519.5425
InChI: InChI=1/C29H29NO8/c1-35-24-11-8-18-19(15-23(24)33)20(30-26(34)12-6-16-5-10-21(31)22(32)13-16)9-7-17-14-25(36-2)28(37-3)29(38-4)27(17)18/h5-6,8,10-15,20,31-32H,7,9H2,1-4H3,(H,30,34)/b12-6+/t20-/m0/s1
Molecular Structure: (C29H29NO8) N-Caffeoyl-N-deacetylcolchicine;134568-34-6;2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(5,6,7,9-tetrah...
Properties
Flash Point: 486.9°C
Boiling Point: 881.5°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.652
Flash Point: 486.9°C
Safety Data
 

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