O-806

O-806
Identifiers
	IUPAC name (6aR)-3-(6-bromohex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol;
CAS Number	229029-98-5 ;
PubChem CID	10549140;
ChemSpider	26001356 ;
CompTox Dashboard (EPA)	DTXSID101027484 ;
Chemical and physical data
Formula	C22H27BrO2
Molar mass	403.360 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C3C1C(CC=C3C)C(C)(C)Oc(c2)c1c(O)cc2CC#CCCCBr;
	InChI InChI=1S/C22H27BrO2/c1-15-9-10-18-17(12-15)21-19(24)13-16(8-6-4-5-7-11-23)14-20(21)25-22(18,2)3/h9,13-14,17-18,24H,5,7-8,10-12H2,1-3H3/t17-,18-/m1/s1 ; Key:QHFROVGTWNPDOW-QZTJIDSGSA-N ;
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O-806 is a drug which is a cannabinoid derivative that is used in scientific research. It is described as a mixed agonist/antagonist at the cannabinoid receptor CB₁, meaning that it acts as an antagonist when co-administered alongside a more potent CB₁ agonist, but exhibits weak partial agonist effects when administered by itself.^[1]^[2]

CAS Number

229029-98-5^Y

PubChem CID

10549140

ChemSpider

26001356^Y

CompTox Dashboard (EPA)

DTXSID101027484

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O-806

References

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Identifiers

IUPAC name (6aR)-3-(6-bromohex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
CAS Number	229029-98-5^Y
PubChem CID	10549140
ChemSpider	26001356^Y
CompTox Dashboard (EPA)	DTXSID101027484
Chemical and physical data
Formula	C₂₂H₂₇BrO₂
Molar mass	403.360 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C3C1C(CC=C3C)C(C)(C)Oc(c2)c1c(O)cc2CC#CCCCBr
InChI InChI=1S/C22H27BrO2/c1-15-9-10-18-17(12-15)21-19(24)13-16(8-6-4-5-7-11-23)14-20(21)25-22(18,2)3/h9,13-14,17-18,24H,5,7-8,10-12H2,1-3H3/t17-,18-/m1/s1^Y Key:QHFROVGTWNPDOW-QZTJIDSGSA-N^Y
(verify)