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(−)-trans-Cannabidiol

Molecular formula:C21H30O2
Average mass:314.469
Monoisotopic mass:314.224580
ChemSpider ID:559095
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2 of 2 defined stereocentres

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Wikipedia

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Spectra

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol

(−)-Cannabidiol

(−)-trans-Cannabidiol

1,3-Benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-

[ACD/Index Name]

13956-29-1

[RN]

19GBJ60SN5

[UNII]

2-[(1R,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

[ACD/IUPAC Name]

2-[(1R,6R)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-5-pentyl-1,3-benzènediol

[French]

[ACD/IUPAC Name]

2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol

[German]

[ACD/IUPAC Name]

200-578-6

[EINECS]

cannabidiol

[Wiki] link-icon [INN] [USAN]

cannabidiol

[Spanish]

[INN]

cannabidiol

[French]

[INN]

Cannabidiol (7CI)

cannabidiolum

[Latin]

[INN]

CBD

Epidiolex

[Trade name]

MFCD00869597

[MDL number]

каннабидиол

[Russian]

[INN]

كانابيديول

[Arabic]

[INN]

大麻二酚

[Chinese]

[INN]
Unverified

(1R-trans)

(1′R,2′R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol

(1′R,2′R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydrobiphenyl-2,6-diol

(±)-Cannabidiol

(−)-Cannabidiol (CBD)

(−)-CBD

(−)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol

1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R,6R)-

1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-

1,3-Benzenediol,2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-

163213-38-5

[RN]

2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol

2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol

2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol

2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol

2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

2-[3-Methyl-6-(methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

3556-78-3

[RN]

5-amyl-2-[(1R,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol

5-hydroxytryptamine receptor 1A

5-hydroxytryptamine receptor 2A

5-hydroxytryptamine receptor 2C

5HT1A_HUMAN

5HT2A_RAT

5HT2C_HUMAN

ACES_ELEEL

Acetylcholinesterase

ADA2B_HUMAN

ADA2C_HUMAN

Cannabinoid receptor 1

Cannabinoid receptor 2

CASP1_HUMAN

CHLE_HORSE

Cholinesterase

CNR1_HUMAN

CNR1_RAT

CNR2_HUMAN

CP17A_RAT

CP1A1_HUMAN

CP1A2_HUMAN

CP1B1_HUMAN

CP2A6_HUMAN

CP2B6_HUMAN

CP2C9_HUMAN

CP2CB_RAT

CP2CJ_HUMAN

CP2D6_HUMAN

CP3A4_HUMAN

CP3A5_HUMAN

CP3A7_HUMAN

Cytochrome P450 1A1

Cytochrome P450 1A2

Cytochrome P450 1B1

Cytochrome P450 2A6

Cytochrome P450 2B6

Cytochrome P450 2C11

Cytochrome P450 2C19

Cytochrome P450 2C9

Cytochrome P450 2D6

Cytochrome P450 3A4

Cytochrome P450 3A5

Cytochrome P450 3A7

D(1A) dopamine receptor

D1(2)-trans-Cannabidiol

DGLA_HUMAN

Diacylglycerol lipase-α

DRD1_HUMAN

FAAH1_RAT

FABPL_MOUSE

Fatty acid-binding protein, liver

Fatty-acid amide hydrolase 1

Fatty-acid amide hydrolase 1 [30-579]

GWP42003-P

Heat sensitive channel TRPV3

Histamine H3 receptor

HRH3_HUMAN

L-lactate dehydrogenase A chain

LDHA_HUMAN

MFCD04221141

[MDL number]

NAAA_HUMAN

Nabidiolex

OPRD_HUMAN

OPRK_HUMAN

OPRM_HUMAN

PPARG_HUMAN

Q4QYD9_RAT

rel-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (−)-(E)-

Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(−)- (8CI)

SGMR2_HUMAN

Sigma intracellular receptor 2

TRPA1_RAT

TRPM8_HUMAN

TRPM8_RAT

TRPV1_HUMAN

TRPV2_RAT

TRPV4_RAT

α-2B adrenergic receptor

α-2C adrenergic receptor

Δ(1(2))-trans-cannabidiol

Δ-type opioid receptor

κ-type opioid receptor

μ-type opioid receptor

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