Chemistry:Cannabicyclol

Cannabicyclol
Clinical data
ATC code	none;
Legal status
Legal status	UN: Unscheduled ;
Identifiers
	IUPAC name (1aR-(1a alpha,3a alpha,8b alpha,8c alpha))-1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol;
CAS Number	21366-63-2 ;
PubChem CID	30607;
ChemSpider	28407 ;
UNII	MP5WZK8M5U;
ChEMBL	ChEMBL154127 ;
Chemical and physical data
Formula	C21H30O2
Molar mass	314.469 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc4c1c(OC3(C2C1C(C2CC3)(C)C)C)cc(c4)CCCCC;
	InChI InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3 ; Key:IGHTZQUIFGUJTG-UHFFFAOYSA-N ;
	(what is this?) (verify)

Short description: Chemical compound

Cannabicyclol (CBL) is a non-psychoactive cannabinoid found in Cannabis. CBL is a degradative product like cannabinol, with cannabichromene degrading into CBL through natural irradiation^[1] or under acid conditions.^[2]

CBL is not scheduled under the Convention on Psychotropic Substances.

References

↑ Cannabis Extracts in Medicine. McFarland. 2015. p. 78. ISBN 9781476621111. https://books.google.com/books?id=23rXCgAAQBAJ&pg=PA78. Retrieved 28 May 2019.
↑ The Total Synthesis of Natural Products. John Wiley & Sons. 2009. pp. 229–30. ISBN 9780470129531. https://books.google.com/books?id=PMKADdzaeegC&pg=PA229. Retrieved 28 May 2019.

External links

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Cannabicyclol. Read more

[DachCanna15-1] Cannabis Extracts in Medicine. McFarland. 2015. p. 78. ISBN 9781476621111. https://books.google.com/books?id=23rXCgAAQBAJ&pg=PA78. Retrieved 28 May 2019.

[ApSimonTheTotal09-2] The Total Synthesis of Natural Products. John Wiley & Sons. 2009. pp. 229–30. ISBN 9780470129531. https://books.google.com/books?id=PMKADdzaeegC&pg=PA229. Retrieved 28 May 2019.

[1]

[2]

Anonymous

Search

Chemistry:Cannabicyclol

Namespaces

More

Page actions

See also

References

External links

Navigation

Navigation

Help

Translate

Wiki tools

Wiki tools

Clinical data


ATC code	none
Legal status
Legal status	UN: Unscheduled
Identifiers
IUPAC name (1aR-(1a alpha,3a alpha,8b alpha,8c alpha))-1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol
CAS Number	21366-63-2^Y
PubChem CID	30607
ChemSpider	28407^Y
UNII	MP5WZK8M5U
ChEMBL	ChEMBL154127^Y
Chemical and physical data
Formula	C₂₁H₃₀O₂
Molar mass	314.469 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc4c1c(OC3(C2C1C(C2CC3)(C)C)C)cc(c4)CCCCC
InChI InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3^Y Key:IGHTZQUIFGUJTG-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)

Anonymous

Search

Chemistry:Cannabicyclol

See also

References

External links

Navigation

Wiki tools

Page tools

Other projects

Categories