| Identification | Back Directory | [Name]
6H-Dibenzo[b,d]pyran-1,10-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10β,10aβ)]- | [CAS]
73648-83-6 | [Synonyms]
10(S)-hydroxy-9(R)-Hexahydrocannabinol
6H-Dibenzo[b,d]pyran-1,10-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10β,10aβ)]- | [Molecular Formula]
C21H32O3 | [MOL File]
73648-83-6.mol | [Molecular Weight]
332.48 |
| Chemical Properties | Back Directory | [Boiling point ]
426.6±45.0 °C(Predicted) | [density ]
1.054±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [solubility ]
DMF: 20 mg/ml
DMSO: 20 mg/ml
Ethanol: 30 mg/ml | [pka]
9.83±0.70(Predicted) |
| Hazard Information | Back Directory | [Uses]
10(S)-Hydroxy-9(R)-hexahydrocannabinol is structurally similar to known phytocannabinoids[1]. | [References]
[1] SAFWAT A. AHMED . Minor oxygenated cannabinoids from high potency Cannabis sativa L.[J]. Phytochemistry, 2015, 117: Pages 194-199. DOI: 10.1016/j.phytochem.2015.04.007
[2] R. MECHOULAM. Stereochemical requirements for cannabinoid activity[J]. Journal of Medicinal Chemistry, 1980, 23 10: 1068-1072. DOI: 10.1021/jm00184a002 |
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