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ScientificNameLabel
Cannabiorcol-C1
PHCD compound ID : 3521
Chemical Names :
Cannabiorcol-C1
Molecular Formula : C17H18O2
Molecular Weight : 254.13068
More Details :
Names & Synonyms: 3,6,6,9-tetramethylbenzo[c]chromen-1-ol , 3,6,6,9-tetramethyl-1-benzo[c][1]benzopyranol
Smiles: Cc1ccc2c(c1)c1c(O)cc(cc1OC2(C)C)C
InChi : InChI=1S/C17H18O2/c1-10-5-6-13-12(7-10)16-14(18)8-11(2)9-15(16)19-17(13,3)4/h5-9,18H,1-4H3
InChi Key : InChIKey=XWIWWMIPMYDFOV-UHFFFAOYSA-N
PubChem ID : 59444404
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.414893
Hydrogen bond donor count : 1 Electric dipole moment : 1.227
XLogP : 3.241 VDW volume : 245.480522
Molecular weight : 254.13068 HOMO-LUMO gap : 8.257000
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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