DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

7 API Suppliers, 7 Listed Suppliers, $ API Reference Price

7 API Suppliers
7 Listed Suppliers
$ API Reference Price

DEVELOPMENTS

9 Drugs in Development

9 Drugs in Development

FINISHED DOSAGE FORMULATIONS

2 FDF Dossiers, 2 Listed Dossiers

2 FDF Dossiers
2 Listed Dossiers

DIGITAL CONTENT

3 NEWS #PharmaBuzz

media
3 NEWS #PharmaBuzz

MARKET PLACE

1 APIs

marketPlace
1 APIs

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 596

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

9DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 25654-31-3, 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol, Chembl497318, Chebi:69477, Cannabigerol (cbg), J1k406072n

Molecular Formula

C₂₁H₃₂O₂

Molecular Weight

316.5 g/mol

InChI Key

QXACEHWTBCFNSA-SFQUDFHCSA-N

FDA UNII

J1K406072N

cannabigerol is a natural product found in Cannabis sativa and Helichrysum umbraculigerum with data available.

1 2D Structure

Cannabigerol

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol

2.1.2 InChI

InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+

2.1.3 InChI Key

QXACEHWTBCFNSA-SFQUDFHCSA-N

2.1.4 Canonical SMILES

CCCCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O

2.1.5 Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O

2.2 Other Identifiers

2.2.1 UNII

J1K406072N

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 25654-31-3

2. 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol

3. Chembl497318

4. Chebi:69477

5. Cannabigerol (cbg)

6. J1k406072n

7. 2808-33-5

8. Cbg

9. 1,3-benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (e)-

10. Geranylolivetol

11. Unii-j1k406072n

12. Schembl144819

13. Schembl14764730

14. Gtpl11094

15. Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-

16. Dtxsid701014168

17. (e)-2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-1,3-benzenediol

18. 1,3-benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-

19. Bcp23754

20. Ex-a5335

21. Zinc4217650

22. Bdbm50318487

23. Akos024457386

24. Db14734

25. Cannabigerol (1.0 Mg/ml In Methanol)

26. C20219

27. Cannabigerol (cbg) 100 Microg/ml In Methanol

28. F70893

29. Cannabigerol (cbg) 1000 Microg/ml In Methanol

30. Cannabigerol (cbg) 250 Microg/ml In Acetonitrile

31. Q412122

32. 2-(3,7-dimethyl-2,6-octadienyl)-5-pentylresorcinol

33. (e)-2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-resorcinol

34. 2-[(2e)-3,7-dimethyl-2,6-octadienyl)-5-pentyl-1,3-benzenediol

35. 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol

36. (e)-2-(3,7-dimethylocta-2,6-dien-1-yl)-5-pentylbenzene-1,3-diol

37. 2-[(2e)-3,7-dimethyl-2,6-octadienyl]-5-pentyl-1,3-benzenediol #

38. 2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-pentylbenzene-1,3-diol

39. Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (e)-

40. 1,3-benzenediol, 2-((2e)-3,7-dimethyl-2,6-octadien-1-yl)-5-pentyl-

41. Cannabigerol Solution, 1.0 Mg/ml In Methanol, Ampule Of 1 Ml, Certified Reference Material

2.4 Create Date

2005-03-27

3 Chemical and Physical Properties

Molecular Formula	C₂₁H₃₂O₂
Molecular Weight	316.5 g/mol
XLogP3	7.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	9
Exact Mass	316.240230259 g/mol
Monoisotopic Mass	316.240230259 g/mol
Topological Polar Surface Area	40.5 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	367
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1