N-[(5S)-3,9,10,11-Tetramethoxy-6,7-Dihydro-5H-Dibenzo[A,C][7]Annulen-5-Yl]Acetamide

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Formula C21H25NO5
IUPAC Name n-[(8s)-5,13,14,15-tetramethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl]acetamide
Molecular Mass 371.427 g·mol−1
Heat of Formation -693.9 ± 16.7 kJ·mol−1
Dipole Moment 4.35 ± 1.08 D
Volume 447.39 Å 3
Surface Area 360.26 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • acetamide, n-(6,7-dihydro-3,9,10,11-tetramethoxy-5h-dibenzo[a,c]cyclohepten-5-yl)-, (s)-
  • colchinol, n-acetyl-, methyl ether
  • n-acetylcolchinol, methyl ether
  • skf 287
CAS Number(s)
  • 65967-01-3
InChIKey FEPNCXXZWLXIHV-KRWDZBQOSA-N
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