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Cannabidivarinic acid

CAT: 0804-HY-W775306-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W775306-01Size:1 mg
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Description
Cannabidivarinic acid (CBDVA), the carboxylic acid precursor of Cannabidivarin (CBDV), is a non-psychoactive cannabinoid found in Cannabis with anti-inflammatory properties[1].
CAS Number
31932-13-5
Product Name Alternative
CBDVA
UNSPSC
12352005
Target
Cannabinoid Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Inflammation/Immunology; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/cannabidivarinic-acid.html
Purity
99.67
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
OC1=C([C@H]2[C@@H](CCC(C)=C2)C(C)=C)C(O)=CC(CCC)=C1C(O)=O
Molecular Formula
C20H26O4
Molecular Weight
330.42
References & Citations
[1]Anderson LL, et al. Cannabigerolic acid, a major biosynthetic precursor molecule in cannabis, exhibits divergent effects on seizures in mouse models of epilepsy. Br J Pharmacol. 2021 Dec;178 (24) :4826-4841.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Cannabidivarinic Acid

Cannabidivarinic acid has been reported in Cannabis sativa with data available.

CAS Number31932-13-5
PubChem CID59444387
IUPAC Name2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-propylbenzoic acid
Molecular FormulaC20H26O4
Molecular Weight330.4
XLogP5.5
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity510
SMILES
CCCC1=CC(=C(C(=C1C(=O)O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
InChI
InChI=1S/C20H26O4/c1-5-6-13-10-16(21)18(19(22)17(13)20(23)24)15-9-12(4)7-8-14(15)11(2)3/h9-10,14-15,21-22H,2,5-8H2,1,3-4H3,(H,23,24)/t14-,15+/m0/s1
InChIKey
CZXWOKHVLNYAHI-LSDHHAIUSA-N
Chemical Structure
2D Structure
2D structure of Cannabidivarinic Acid
CAS: 31932-13-5
CID: 59444387
Formula: C20H26O4
MW: 330.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.4
XLogP35.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass330.18310931
Monoisotopic Mass330.18310931
Topological Polar Surface Area77.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity510
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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