Cannabidiphorol information

Cannabidiphorol
Identifiers
	IUPAC name 5-heptyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol;
CAS Number	55824-13-0;
PubChem CID	49873141;
ChemSpider	84400576;
CompTox Dashboard (EPA)	DTXSID401038844 ;
Chemical and physical data
Formula	C23H34O2
Molar mass	342.523 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(=C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCCCC)cc1O;
	InChI InChI=1S/C23H34O2/c1-5-6-7-8-9-10-18-14-21(24)23(22(25)15-18)20-13-17(4)11-12-19(20)16(2)3/h13-15,19-20,24-25H,2,5-12H2,1,3-4H3/t19-,20+/m0/s1; Key:GGHRHCGOMWNLCE-VQTJNVASSA-N;

The heptyl homologue of cannabidiol was identified as a natural phytocannabinoid and named cannabidiphorol (CBDP) in 2019.^[1] It had previously been reported as a synthetic compound,^[2] but was not identified as a natural product prior to 2019.

^ Citti C, Linciano P, Russo F, Luongo L, Iannotta M, Maione S, et al. (December 2019). "A novel phytocannabinoid isolated from Cannabis sativa L. with an in vivo cannabimimetic activity higher than Δ9-tetrahydrocannabinol: Δ9-Tetrahydrocannabiphorol". Scientific Reports. 9 (1): 20335. Bibcode:2019NatSR...920335C. doi:10.1038/s41598-019-56785-1. PMC 6937300. PMID 31889124.
^ Makriyannis A, et al. Angiogenic resorcinol derivatives. US Patent application 2012/172339

[1] Citti C, Linciano P, Russo F, Luongo L, Iannotta M, Maione S, et al. (December 2019). "A novel phytocannabinoid isolated from Cannabis sativa L. with an in vivo cannabimimetic activity higher than Δ9-tetrahydrocannabinol: Δ9-Tetrahydrocannabiphorol". Scientific Reports. 9 (1): 20335. Bibcode:2019NatSR...920335C. doi:10.1038/s41598-019-56785-1. PMC 6937300. PMID 31889124.

[2] Makriyannis A, et al. Angiogenic resorcinol derivatives. US Patent application 2012/172339

Cannabidiphorol information

and 2 Related for: Cannabidiphorol information

Cannabidiphorol

Tetrahydrocannabihexol

Identifiers


IUPAC name 5-heptyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol
CAS Number	55824-13-0
PubChem CID	49873141
ChemSpider	84400576
CompTox Dashboard (EPA)	DTXSID401038844
Chemical and physical data
Formula	C₂₃H₃₄O₂
Molar mass	342.523 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(=C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCCCC)cc1O
InChI InChI=1S/C23H34O2/c1-5-6-7-8-9-10-18-14-21(24)23(22(25)15-18)20-13-17(4)11-12-19(20)16(2)3/h13-15,19-20,24-25H,2,5-12H2,1,3-4H3/t19-,20+/m0/s1 Key:GGHRHCGOMWNLCE-VQTJNVASSA-N