JWH-057

JWH-057
Legal status
Legal status	DE: unscheduled;
Identifiers
	IUPAC name (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-Dibenzo[b,d]pyran;
CAS Number	105823-04-9 ;
ChemSpider	114395;
UNII	8I28LF0B2D;
CompTox Dashboard (EPA)	DTXSID90147357 ;
Chemical and physical data
Formula	C25H38O
Molar mass	354.578 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCCC(C)(C)C1=CC2=C(C=C1)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)C;
	InChI InChI=1S/C25H38O/c1-7-8-9-10-15-24(3,4)19-12-13-20-21-16-18(2)11-14-22(21)25(5,6)26-23(20)17-19/h11-13,17,21-22H,7-10,14-16H2,1-6H3/t21-,22+/m0/s1; Key:JEEFMLVJZKFOFV-FCHUYYIVSA-N;

JWH-057, also known as deoxy-Δ8-THC-DMH, is a selective cannabinoid ligand, with a binding affinity of K_i = 2.9 ± 1.6 nM for the CB₂ subtype, and K_i = 23 ± 7 nM for CB₁.^[2]

References

^ "Stoffe gem. Anlagen zum BtMG". Retrieved 2024-11-23.
^ Huffman JW, Yu S, Showalter V, Abood ME, Wiley JL, Compton DR, et al. (September 1996). "Synthesis and pharmacology of a very potent cannabinoid lacking a phenolic hydroxyl with high affinity for the CB2 receptor". Journal of Medicinal Chemistry. 39 (20): 3875–7. doi:10.1021/JM960394Y. PMID 8831752.

This cannabinoid related article is a stub. You can help Wikipedia by expanding it.

[1] "Stoffe gem. Anlagen zum BtMG". Retrieved 2024-11-23.

[Aung_2000-2] Huffman JW, Yu S, Showalter V, Abood ME, Wiley JL, Compton DR, et al. (September 1996). "Synthesis and pharmacology of a very potent cannabinoid lacking a phenolic hydroxyl with high affinity for the CB2 receptor". Journal of Medicinal Chemistry. 39 (20): 3875–7. doi:10.1021/JM960394Y. PMID 8831752.

[2]

[1]

Legal status

Legal status	DE: unscheduled^[1]
Identifiers
IUPAC name (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-Dibenzo[b,d]pyran
CAS Number	105823-04-9^Y
ChemSpider	114395
UNII	8I28LF0B2D
CompTox Dashboard (EPA)	DTXSID90147357
Chemical and physical data
Formula	C₂₅H₃₈O
Molar mass	354.578 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCCC(C)(C)C1=CC2=C(C=C1)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)C
InChI InChI=1S/C25H38O/c1-7-8-9-10-15-24(3,4)19-12-13-20-21-16-18(2)11-14-22(21)25(5,6)26-23(20)17-19/h11-13,17,21-22H,7-10,14-16H2,1-6H3/t21-,22+/m0/s1 Key:JEEFMLVJZKFOFV-FCHUYYIVSA-N

JWH-057

See also

References