Molecular formula: | C21H32O2 |
Average mass: | 316.485 |
Monoisotopic mass: | 316.240230 |
ChemSpider ID: | 4474921 |
Double-bond stereo
1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
1,3-Benzenediol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5-pentyl-
[ACD/Index Name]2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-pentyl-1,3-benzenediol
[ACD/IUPAC Name]2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-5-pentyl-1,3-benzènediol
[French]
[ACD/IUPAC Name]2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-pentyl-1,3-benzoldiol
[German]
[ACD/IUPAC Name]25654-31-3
[RN]Cannabigerol
MFCD00869599
[MDL number]Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
(E)-2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-1,3-benzenediol
(E)-2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-resorcinol
(E)-2-(3,7-dimethylocta-2,6-dien-1-yl)-5-pentylbenzene-1,3-diol
1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)-
1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-,(E)-
1841-58-3
[RN]2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5-pentyl-1,3-benzenediol
2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-pentylbenzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
26645-67-0
[RN]2808-33-5
[RN]5-amyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]resorcinol
c-di-2′-dAMP
Cannabigerol-d9
Cannabinoid receptor 1
Cannabinoid receptor 2
CBG
CNR1_HUMAN
CNR1_RAT
CNR2_HUMAN
DGLA_HUMAN
Diacylglycerol lipase-α
FAAH1_RAT
Fatty-acid amide hydrolase 1
Fatty-acid amide hydrolase 1 [30-579]
INHA_HUMAN
Inhibin alpha chain
NAAA_HUMAN
PPARG_HUMAN
TRPA1_HUMAN
TRPM8_HUMAN
TRPV1_HUMAN
TRPV2_HUMAN
TRPV3_HUMAN
TRPV4_HUMAN