(±)-6',7'-Dihydroxy cannabichromene

Catalog No.: A59391
Phytocannabinoid Metabolite
(±)-6',7'-Dihydroxy cannabichromene is a phytocannabinoid metabolite that functions primarily as a cannabinoid receptor agonist. This compound exhibits significant biological activity by modulating cannabinoid receptor signaling pathways, making it a valuable tool for research in cannabinoid pharmacology and potential therapeutic applications. Its role in the study of the endocannabinoid system highlights its relevance in investigating the effects of cannabinoids on various physiological processes.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description(±)-6',7'-Dihydroxy cannabichromene is a phytocannabinoid metabolite that functions primarily as a cannabinoid receptor agonist. This compound exhibits significant biological activity by modulating cannabinoid receptor signaling pathways, making it a valuable tool for research in cannabinoid pharmacology and potential therapeutic applications. Its role in the study of the endocannabinoid system highlights its relevance in investigating the effects of cannabinoids on various physiological processes.
Product Information
Catalog NumA59391
FormulaC21H32O4
Molecular Weight348.48
CAS Number134840-96-3
SMILESCC(O)(C)C(O)CCC1(C)C=CC2=C(O)C=C(CCCCC)C=C2O1
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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