4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

CCCCCC1=CC(O)=CC(O)=C1[C@@H]2C=C(C)CC[C@H]2C(C)=C

InChIKey=YWEZXUNAYVCODW-RBUKOAKNSA-N

InChI=1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
G-protein coupled receptor 55 6 Target ID: Q9Y2T6 Gene ID: 9290.0 Gene Symbol: GPR55 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17876302	Agonist 2752		2.5 µM [EC50]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:30:18 GMT 2025` Edited by `admin` on `Wed Apr 02 13:30:18 GMT 2025`
Record UNII	T4WF2D7YPH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

Systematic Name

English

1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-

Preferred Name

English

1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-

Systematic Name

English

RESORCINOL, 4-P-MENTHA-1,8-DIEN-3-YL-5-PENTYL-, (-)-(E)-

Common Name

English

ABNORMAL CANNABIDIOL

Common Name

English

Code System Code Type Description

FDA UNII

T4WF2D7YPH