An Analytical Reference Standard
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Isomer(s)
36517(–)-7-hydroxy Cannabidiol 33076(–)-7-hydroxy Cannabidiol (CRM) 21667(±)-11-hydroxy-Δ9-THC (CRM) 41185(±)-11-hydroxy-Δ9-THC (CRM) 40854(±)-6',7'-epoxy Cannabichromene 40853(±)-8'-hydroxy Cannabichromene 29469(−)-11-hydroxy-Δ8-THC 34023(−)-11-hydroxy-Δ8-THC (CRM) 14239(−)-11-hydroxy-Δ9-THC 27576(−)-6α-hydroxy Cannabidiol 38231(6aR,9R)-11-hydroxy-Δ10-THC 41299(6aR,9R)-11-hydroxy-Δ10-THC (exempt preparation) 3802010α-hydroxy-exo-THC 275776β-hydroxy Cannabidiol 377658α-hydroxy-exo-THC 376348α-hydroxy-Δ9-THC 397938α-hydroxy-Δ9-THC (exempt preparation) 420218α,9α-epoxy Hexahydrocannabinol 446098α,9α-epoxy Hexahydrocannabinol (exempt preparation) 446938α,9α-epoxy Hexahydrocannabinol (exempt preparation) 377668β-hydroxy-exo-THC 397968β-hydroxy-exo-THC (exempt preparation) 376358β-hydroxy-Δ9-THC 397948β-hydroxy-Δ9-THC (exempt preparation) 420228β,9β-epoxy Hexahydrocannabinol 446088β,9β-epoxy Hexahydrocannabinol (exempt preparation) 446948β,9β-epoxy Hexahydrocannabinol (exempt preparation) 399729α,10α-epoxy Hexahydrocannabinol 446109α,10α-epoxy Hexahydrocannabinol (exempt preparation) 446929α,10α-epoxy Hexahydrocannabinol (exempt preparation) 420239β,10β-epoxy Hexahydrocannabinol 446079β,10β-epoxy Hexahydrocannabinol (exempt preparation) 446959β,10β-epoxy Hexahydrocannabinol (exempt preparation) 21092Cannabielsoin 36661Cannabielsoin (CRM) 30862CBGQ36829Hexocannabitriol
Parent Compound(s)
12068Δ9-THC 42138Δ9-THC (Alt. Batch CRM) ISO60157Δ9-THC (CRM) 43003Δ9-THC (CRM) 45655Δ9-THC (CRM) 9003771Δ9-THC (solution)
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10α-hydroxy-Δ8-THC

Item No. 38022

Restricted Product (Schedule I)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 2(R)-hydroxy-Δ6-Tetrahydrocannabinol
  • 10α-hydroxy-Δ8-Tetrahydrocannabinol
  • 2(R)-hydroxy-Δ6-THC
  • ​10(R)-hydroxy-Δ8-THC
Technical Information
Formal Name
[6aR-(6aα,10β,10aβ)]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,10-diol
CAS Number
24902-23-6
Molecular Formula
C21H30O3
Formula Weight
330.5
Purity
≥98%
Formulation
A 10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: 10 mg/ml
λmax
210 nm
SMILES
CC1=CC[C@](C(C)(C)OC2=C3C(O)=CC(CCCCC)=C2)([H])[C@@]3([H])[C@H]1O
InChi Code
InChI=1S/C21H30O3/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/h9,11-12,15,18,20,22-23H,5-8,10H2,1-4H3/t15-,18-,20+/m1/s1
InChi Key
KQQMZTULVOWZJR-ZTNFWEORSA-N
Origin
Synthetic
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    10α-hydroxy-Δ8-THC (Item No. 38022) is an analytical reference standard categorized as a phytocannabinoid.1 10α-hydroxy-Δ8-THC is an active metabolite of Δ9-THC (Item Nos. ISO60157 | 12068).1,2 It induces catalepsy, hypothermia, hypolocomotion, and antinociception in the mouse tetrad assay for cannabimimetic activity.1 10α-hydroxy-Δ8-THC is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Radwan, M.M., ElSohly, M.A., El-Alfry, A.T., et al. Isolation and pharmacological evaluation of minor cannabinoids from high-potency Cannabis sativa. J. Nat. Prod. 78(6), 1271-1276 (2015).

    2. Pitt, C.G., Fowler, M.S., Sathe, S., et al. Synthesis of metabolites of Δ9-tetrahydrocannabinol. J. Am. Chem. Soc. 97(13), 3798-3802 (1975).