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ScientificNameLabel
Colchicine
PHCD compound ID : 1172
Chemical Names :
Colchicine
Molecular Formula : C22H25N1O6
Molecular Weight : 399.168188
More Details :
Names & Synonyms: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide , N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide , N-[(7S)-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Smiles: COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)OC
InChi : InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChi Key : InChIKey=IAKHMKGGTNLKSZ-INIZCTEOSA-N
PubChem ID : 6167
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.683824
Hydrogen bond donor count : 1 Electric dipole moment : 5.756
XLogP : 1.575 VDW volume : 383.745195
Molecular weight : 399.168188 HOMO-LUMO gap : 8.264000
Herb list :
Refrences & Litretures:
  
120.      Journal:'Int. J. Biodvers. Conserv'      Year:'2011'      Volume:'3'      Page:'83'      DOI:''      Title:'Biochemical studies on Plantago major L. and Cyamopsis tetragonoloba L'
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