Cannabigerolic acid
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Cannabigerolic acid
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CAS No:
25555-57-1
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Formula:
C22H32O4
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Chemical Name:
Cannabigerolic acid
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Synonyms:
Benzoic acid,3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentyl-;Cannabigerolic acid;β-Resorcylic acid,3-(3,7-dimethyl-2,6-octadienyl)-6-pentyl-,(E)-;Benzoic acid,3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentyl-,(E)-;Benzoic acid,3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-pentyl-;3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentylbenzoic acid;Cannabigerol acid;CBGA;Cannabigerolic acid A;(E)-Cannabigerolic acid;3-((E)-3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxy-6-pentylbenzene-1-carboxylic acid
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CAS No:
Description
Cannabigerolic acid is a dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a geranyl group. A biosynthetic precursor to Delta(9)-tetrahydrocannabinol, the principal psychoactive constituent of the cannabis plant. It is a dihydroxybenzoic acid, a diterpenoid, a polyketide, a member of resorcinols and a phytocannabinoid. It derives from an olivetolic acid. It is a conjugate acid of a cannabigerolate.
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:360.5
XLogP3:7.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:360.23005950
Monoisotopic Mass:360.23005950
Topological Polar Surface Area:77.8
Heavy Atom Count:26
Complexity:490
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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