Description
10(R)-hydroxy- 9(S)-Hexahydro cannabinol
Synonyms
- 10(R)-hydroxy-9(S)-HHC
Technical Information
Formal Name
6aR-6aα,7,8, 9,10α,10a-hexa hydro-6,6,9β- trimethyl-3- pentyl-6H-di benzo[b,d] pyran-1,10β- diol
CAS Number
60948-21-2
Molecular Formula
C21H32O3
Formula Weight
332.5
Purity
≥95%
Formulation(Request formulation change)
A crystalline solid
Solubility
- DMF: 20 mg/ml
- DMSO: 20 mg/ml
- Ethanol: 10 mg/ml
λmax
210 nm
SMILES
CC1(C)[C@@]2([H])[C@]([C@H](O)[C@@H](C)CC2)([H])C3=C(C=C(CCCCC)C=C3O)O1
InChi Code
InChI=1S/C21H32O3/c1-5-6-7-8-14-11-16(22)19-17(12-14)24-21(3,4)15-10-9-13(2)20(23)18(15)19/h11-13,15,18,20,22-23H,5-10H2,1-4H3/t13-,15+,18+,20+/m0/s1
InChi Key
SUVXTOCRTNYFMQ-ASCUOWJESA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 2 years
10(R)-hydroxy-9(S)-Hexahydrocannabinol (Item No. 38272) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.
WARNING This product is not for human or veterinary use.