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ScientificNameLabel
Cannabinol
PHCD compound ID : 3516
Chemical Names :
Cannabinol
Molecular Formula : C21H26O2
Molecular Weight : 310.19328
More Details :
Names & Synonyms: 6,6,9-trimethyl-3-pentyl-benzo[c]chromen-1-ol , 6,6,9-trimethyl-3-pentyl-1-benzo[c][1]benzopyranol , 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol , cannabinol
Smiles: CCCCCc1cc(O)c2c(c1)OC(c1c2cc(C)cc1)(C)C
InChi : InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3
InChi Key : InChIKey=VBGLYOIFKLUMQG-UHFFFAOYSA-N
PubChem ID : 2543
Rotatable bond count : 4 Rule of five : 1
Hydrogen bond acceptor count : 2 Ionization potential : 8.419999
Hydrogen bond donor count : 1 Electric dipole moment : 1.338
XLogP : 5.412 VDW volume : 314.664461
Molecular weight : 310.19328 HOMO-LUMO gap : 8.250000
Herb list :
Refrences & Litretures:
  
489.      Journal:'Life Sciences'      Year:'2005'      Volume:'78'      Page:'539'      DOI:'10.1016/j.lfs.2005.09.011'      Title:'Chemical constituents of marijuana: The complex mixture of natural cannabinoids'
490.      Journal:'Iran J Psychiatry'      Year:'2012'      Volume:'7'      Page:'149'      DOI:''      Title:'Chemistry, Metabolism, and Toxicology of Cannabis: Clinical Implications'
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