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(−)-11-nor-9-carboxy-Δ8-THCP

Item No. 42465

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • (−)-11-nor-9-carboxy-Δ8-Tetrahydrocannabiphorol
  • (−)-11-nor-Δ8-Tetrahydrocannabiphorol-9-Carboxylic Acid
Technical Information
Formal Name
(6aR,10aR)-3-heptyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid
Molecular Formula
C23H32O4
Formula Weight
372.5
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMSO: Soluble: ≥ 10 mg/mLEthanol: Soluble: ≥ 10 mg/mL
SMILES
OC1=CC(CCCCCCC)=CC2=C1[C@@]3([H])[C@@](C(C)(C)O2)([H])CC=C(C(O)=O)C3
InChi Code
InChI=1S/C23H32O4/c1-4-5-6-7-8-9-15-12-19(24)21-17-14-16(22(25)26)10-11-18(17)23(2,3)27-20(21)13-15/h10,12-13,17-18,24H,4-9,11,14H2,1-3H3,(H,25,26)/t17-,18-/m1/s1
InChi Key
GSKNVEGBNBTMFV-QZTJIDSGSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    (−)-11-nor-9-carboxy-Δ8-THCP (Item No. 42465) is an analytical reference standard that is structurally similar to known phytocannabinoids. (−)-11-nor-9-carboxy-Δ8-THCP is a potential metabolite of Δ8-THCP (Item Nos. 42142 | 30304) based on the published metabolism of Δ9-THCP (Item Nos. 33691 | 41267 | 30171).1 At the time (−)-11-nor-9-carboxy-Δ8-THCP (Item No. 42465) was made was made available for purchase, specific metabolism data had not been published. Contact us if updated information on this molecule is now available. 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. Harvey, D.J. Identification of hepatic metabolites of n-heptyldelta-1-tetrahydrocannabinol in the mouse. Xenobiotica 15(3), 187-197 (1985).