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ScientificNameLabel
Cannabidiol-C4
PHCD compound ID : 3485
Chemical Names :
Cannabidiol-C4
Molecular Formula : C20H28O2
Molecular Weight : 300.20893
More Details :
Names & Synonyms:
Smiles: CCCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C
InChi : InChI=1S/C20H28O2/c1-5-6-7-15-11-18(21)20(19(22)12-15)17-10-14(4)8-9-16(17)13(2)3/h10-12,16-17,21-22H,2,5-9H2,1,3-4H3/t16-,17+/m0/s1
InChi Key : InChIKey=WBRXESQKGXYDOL-DLBZAZTESA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 1
Hydrogen bond acceptor count : 2 Ionization potential : 8.813894
Hydrogen bond donor count : 2 Electric dipole moment : 2.687
XLogP : 5.589 VDW volume : 323.261394
Molecular weight : 300.20893 HOMO-LUMO gap : 9.107000
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'
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