3-(1-heptenyl)-hexahydro-9-hydroxymethyl-6,6-dimethyl-6H-dibenzo(b,d)pyran-1-ol

RN = 0
SY = 3-HHHDP
HM = Tetrahydrocannabinol/*analogs & derivatives
SO = J Med Chem 1996 Sep 13;39(19):3790-6
FR = 1
NO = structure in first source
DA = 19961101
MR = 20010403
UI = C101616

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