Skip Navigation Links
ScientificNameLabel
Cannabigerol monomethyl
PHCD compound ID : 3491
Chemical Names :
Cannabigerol monomethyl
Molecular Formula : C22H34O2
Molecular Weight : 330.25588
More Details :
Names & Synonyms:
Smiles: CCCCCc1cc(O)c(c(c1)OC)C/C=C(/CCC=C(C)C)\C
InChi : InChI=1S/C22H34O2/c1-6-7-8-12-19-15-21(23)20(22(16-19)24-5)14-13-18(4)11-9-10-17(2)3/h10,13,15-16,23H,6-9,11-12,14H2,1-5H3/b18-13+
InChi Key : InChIKey=KASVLYINZPAMNS-QGOAFFKASA-N
PubChem ID :
Rotatable bond count : 10 Rule of five : 1
Hydrogen bond acceptor count : 2 Ionization potential : 8.786946
Hydrogen bond donor count : 1 Electric dipole moment : 2.788
XLogP : 6.983 VDW volume : 370.209822
Molecular weight : 330.25588 HOMO-LUMO gap : 9.157000
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'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us