3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol

RN = 32904-22-6
SY = dimethylheptylpyran (cannabinol analog)
HM = Tetrahydrocannabinol/*analogs & derivatives
PI = *PYRANS (74-77)
SO = Life Sci 21(9):1329;1977
SO = Proc Soc Exp Biol Med 142(3):867;1973
SO = Res Commun Chem Pathol Pharmacol 7(2):353;1974
SO = Ther Potential Marihuana QV 109 T398:407,431,476;1975
FR = 3
NO = synthetic surrogate of tetrahydrocannabinol; structure
DA = 19740101
MR = 20010202
UI = C007472

<< 3-(1,2-di-O-palmitoylglycero)thioandrost-5-en-17-one
|
3-(1-(((3-(3,4-dichlorophenyl)propenoyl)amino)pentyl)piperidin-4-yl)-5-hydroxyindole >>
Copyright-Infos
(Filename: http://www.bfarm.info/di/3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol.htm)