JWH-051
Chemistry
- Formula
- C25H38O2
- Molar mass
- 370.6 g/mol
- IUPAC name
- [(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol
- InChIKey
- ORTVDISIJXKUAV-FCHUYYIVSA-N
Chemistry from PubChem CID 9799540.
Also known as
- Deoxy-HU210
- CHEMBL1277685
- SCHEMBL12632439
- SCHEMBL31611112
- DTXSID001027455
- BDBM50330773
- Q6109180
- ((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methanol
Stereoisomers
3 distinct stereoisomers are registered for this structure.
- Deoxy-HU210 this area CID 9799540
- [(6aS,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol CID 60084387
- [(6aR,10aS)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol CID 160079754
- [6,6-Dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol mixture CID 72643882
Attribution
A 1-deoxy-11-hydroxy-Δ8-THC dimethylheptyl analogue — a 'classical' dibenzopyran rather than an indole — from Huffman, Yu, Showalter et al., 'Synthesis and pharmacology of a very potent cannabinoid lacking a phenolic hydroxyl with high affinity for the CB2 receptor' (J. Med. Chem. 39:3875–3877, 1996). Showed the phenolic hydroxyl of THC is not required for receptor binding, and was one of the first CB2-preferring ligands.
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