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Cannabigerol

Cannabigerol structure

Cannabigerol 

structure
  • CAS No:

    25654-31-3

  • Formula:

    C21H32O2

  • Chemical Name:

    Cannabigerol

  • Synonyms:

    1,3-Benzenediol,2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5-pentyl-;Resorcinol,2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-,(E)-;1,3-Benzenediol,2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-,(E)-;Cannabigerol;1,3-Benzenediol,2-[(2E)-3,7-dimethyl-2,6-octadienyl]-5-pentyl-;2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-pentyl-1,3-benzenediol;CBG;2-((2E)-3,7-Dimethylocta-2,6-dienyl)-5-pentylbenzene-1,3-diol;(E)-2-(3,7-Dimethylocta-2,6-dien-1-yl)-5-pentylbenzene-1,3-diol;2808-33-5;26645-67-0

  • Categories:

    Cosmetic Ingredient  >  Skin Conditioning

Description

ChEBI: A natural product found in Cannabis sativa and Helichrysum species.


Cannabigerol is a member of the class of resorcinols that is resorcinol which is substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 2 and by a pentyl group at position 5. It is a natural product found in Cannabis sativa and Helichrysum species. It has a role as an appetite enhancer, a plant metabolite, a cannabinoid receptor agonist, an anti-inflammatory agent, an antibacterial agent, a neuroprotective agent and an antioxidant. It is a phytocannabinoid and a member of resorcinols.|A natural product found in Cannabis sativa and Helichrysum species.

Cannabigerol Basic Attributes

316.485

316.48

J1K406072N

2907299090

Characteristics

40.5

7.47

1.0±0.1 g/cm3

49-50 °C

470.4±40.0 °C at 760 mmHg

9℃

1.536

-20°C

Safety Information

UN1230 - class 3 - PG 2 - Methanol, solution

1

P210-P260-P280-P301 + P310-P311

H225-H301 + H311 + H331-H370

Drug Information

cannabigerol

Cannabigerol Use and Manufacturing

Cannabigerol is a partial agonist of CB2 and CB1 receptors (Ki values are 337 and 440 nM respectively). Cannabigerol also exhibits α2-adrenoceptor agonist activity (EC50 = 0.2 nM in mouse brain membranes).

Computed Properties

Molecular Weight:316.5
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:316.240230259
Monoisotopic Mass:316.240230259
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:367
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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