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ScientificNameLabel
Tetrahydrocannabiorcolic acid
PHCD compound ID : 3506
Chemical Names :
Tetrahydrocannabiorcolic acid
Molecular Formula : C18H22O4
Molecular Weight : 302.151809
More Details :
Names & Synonyms:
Smiles: CC1=C[C@@H]2[C@@H](CC1)C(C)(C)Oc1c2c(O)c(c(c1)C)C(=O)O
InChi : InChI=1S/C18H22O4/c1-9-5-6-12-11(7-9)15-13(22-18(12,3)4)8-10(2)14(16(15)19)17(20)21/h7-8,11-12,19H,5-6H2,1-4H3,(H,20,21)/t11-,12-/m1/s1
InChi Key : InChIKey=BWFHYGJGKLAXKO-VXGBXAGGSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 9.048049
Hydrogen bond donor count : 2 Electric dipole moment : 3.278
XLogP : 3.62 VDW volume : 293.893419
Molecular weight : 302.151809 HOMO-LUMO gap : 8.771000
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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