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(±) -Cannabichromene

CAT: 0013-GTR19164632-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164632-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(±) -Cannabichromene (CBC) is a major non-psychoactive phytocannabinoid that inhibits endocannabinoid inactivation and activates TRPA1 channels. It selectively reduces inflammation-induced hypermotility in vivo through mechanisms independent of cannabinoid receptors or TRPA1. This compound is a valuable research tool for studying gastrointestinal disorders, pain, and inflammation in both in vitro and in vivo models.
CAS Number
20675-51-8
Product Name Alternative
CannabinoidReceptor, Cannabinoid Receptor, Cannabichromene, CB2, ATPase, (±) Cannabichromene, (±) Cannabichromene, (±) -Cannabichromene, DL-cannabichromene, COX, NOS, ERK
Field of Research
Pharmacology & Drug Discovery
Purity
96.89% (May vary between batches)
Solubility
DMSO:55 mg/mL (174.9 mM)
Smiles
OC1=C2C (OC (CCC=C (C) C) (C) C=C2) =CC (CCCCC) =C1
Molecular Formula
C21H30O2
Molecular Weight
314.46
Storage Conditions
Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

(+-)-Cannabichromene

Cannabichromene is a 1-benzopyran.

CAS Number20675-51-8
PubChem CID30219
IUPAC Name2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol
Molecular FormulaC21H30O2
Molecular Weight314.5
XLogP6.9
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity422
SMILES
CCCCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
InChI
InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3
InChIKey
UVOLYTDXHDXWJU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Cannabichromene
CAS: 20675-51-8
CID: 30219
Formula: C21H30O2
MW: 314.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.5
XLogP36.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass314.224580195
Monoisotopic Mass314.224580195
Topological Polar Surface Area29.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity422
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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