Cannabidivarin diacetate

CAT: 0804-HY-150348Size: 1 EachDry Ice: NoHazardous: No

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Description

Cannabidivarin diacetateis structurally similar to known phytocannabinoids.

CAS Number

2552800-24-3

UNSPSC

12352005

Target

Cannabinoid Receptor

Related Pathways

GPCR/G Protein; Neuronal Signaling

Applications

Neuroscience-Neuromodulation

Field of Research

Neurological Disease

Smiles

CCCC1=CC(OC(C)=O)=C([C@@H]2C=C(C)CC[C@H]2C(C)=C)C(OC(C)=O)=C1

Molecular Formula

C23H30O4

Molecular Weight

370.48

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Cannabidivarin diacetate

CAS Number	2552800-24-3
PubChem CID	155332811
IUPAC Name	[3-acetyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylphenyl] acetate
Molecular Formula	C23H30O4
Molecular Weight	370.5
XLogP	5.7
Topological Polar Surface Area	52.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Heavy Atom Count	27
Formal Charge	0
Complexity	565

SMILES

CCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2C=C(CC[C@H]2C(=C)C)C)OC(=O)C

InChI

InChI=1S/C23H30O4/c1-7-8-18-12-21(26-16(5)24)23(22(13-18)27-17(6)25)20-11-15(4)9-10-19(20)14(2)3/h11-13,19-20H,2,7-10H2,1,3-6H3/t19-,20+/m0/s1

InChIKey

MBGDBEJCYBXCOE-VQTJNVASSA-N

Chemical Structure

2D Structure

CAS: 2552800-24-3

CID: 155332811

Formula: C23H30O4

MW: 370.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	370.5
XLogP3	5.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	370.21440943
Monoisotopic Mass	370.21440943
Topological Polar Surface Area	52.6 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	565
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Cannabidivarin diacetate

Chemical Information

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