N-[(7S)-3-Hydroxy-1,2,10-Trimethoxy-9-Oxo-5,6,7,9-Tetrahydrobenzo[A]Heptalen-7-Yl]Acetamide

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Properties Simple | Detailed

Formula C21H23NO6
IUPAC Name n-[(7s)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide
Molecular Mass 385.410 g·mol−1
Heat of Formation -763.5 ± 16.7 kJ·mol−1
Dipole Moment 3.47 ± 1.08 D
Volume 453.89 Å 3
Surface Area 360.26 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • 3-demethylcolchicine
  • 3-desmethylcolchicine
  • 3-o-demethylcolchicine
  • acetamide, n-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (s)
  • acetamide, n-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (s)- (9ci)
  • acetamide, n-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (s)-
  • benzoheptalen-9(5h)-one, 7-acetamido-6,7-dihydro-, l-
  • colchiciine, 3-desmethyl-
  • colchicine, 2-demethyl-
  • colchicine, 3-o-demethyl-
  • colchicine, o(3)-demethyl- (8ci)
  • colchicine, o(sup 3)-demethyl-
  • n-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide (s)- (9ci)
  • n-[(7s)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[d]heptalen-7-yl]acetamide
  • n-[(7s)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[d]heptalen-7-yl]ethanamide
  • n-[(7s)-3-hydroxy-9-keto-1,2,10-trimethoxy-6,7-dihydro-5h-benzo[d]heptalen-7-yl]acetamide
  • o3-demethyl colchicine
  • o3-demethylcolchicine
CAS Number(s)
  • 7336-33-6
InChIKey JRRUSQGIRBEMRN-HNNXBMFYSA-N
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