Cannabidiorcol

Cannabidiorcol
Identifiers
	IUPAC name 5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol;
CAS Number	35482-50-9;
PubChem CID	16657068;
ChemSpider	17590348;
UNII	259WR5E2RF;
Chemical and physical data
Formula	C17H22O2
Molar mass	258.361 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)C)O;
	InChI InChI=1S/C17H22O2/c1-10(2)13-6-5-11(3)7-14(13)17-15(18)8-12(4)9-16(17)19/h7-9,13-14,18-19H,1,5-6H2,2-4H3/t13-,14+/m0/s1; Key:GKVOVXWEBSQJPA-UONOGXRCSA-N;

Cannabidiorcol (CBDO, CBD-C1, O-1821) is a phytocannabinoid found naturally in Cannabis in trace concentrations. It is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors and is mainly active as an agonist of the TRPV2 cation channel, through which it produces antiinflammatory effects,^[1] but can also promote tumorigenesis at high concentrations.^[2]

CAS Number

35482-50-9

PubChem CID

16657068

ChemSpider

17590348

UNII

259WR5E2RF

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Cannabidiorcol

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Identifiers

IUPAC name 5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
CAS Number	35482-50-9
PubChem CID	16657068
ChemSpider	17590348
UNII	259WR5E2RF
Chemical and physical data
Formula	C₁₇H₂₂O₂
Molar mass	258.361 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)C)O
InChI InChI=1S/C17H22O2/c1-10(2)13-6-5-11(3)7-14(13)17-15(18)8-12(4)9-16(17)19/h7-9,13-14,18-19H,1,5-6H2,2-4H3/t13-,14+/m0/s1 Key:GKVOVXWEBSQJPA-UONOGXRCSA-N