4''-Hydroxycannabidiol

Base Information

• Chemical Name: 4''-Hydroxycannabidiol
• CAS No.: 59877-46-2
• Molecular Formula: C21H30O3
• UNII: WA854NP548
• Nikkaji Number: J460.703A

Synonyms:4''-hydroxycannabidiol;WA854NP548;UNII-WA854NP548;Cannabidiol metabolite (4''-hydroxycannabidiol);1,3-Benzenediol, 5-(4-hydroxypentyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-;5-(4-Hydroxypentyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol;59877-46-2;4''-hydroxy-CBD;4''-HO-cannabidiol;4''-OH-cannabidiol;4''-hydroxy-cannabidiol;4''-HO-CBD;4''-OH-CBD;CHEBI:133055;Q58328901;(1'R,2'R)-4-(4-hydroxypentyl)-5'-methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol;2-[(1R)-3-Methyl-6beta-isopropenyl-2-cyclohexen-1alpha-yl]-5-(4-hydroxypentyl)-1,3-benzenediol

Chemical Property of 4''-Hydroxycannabidiol

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 330.21949481
• Heavy Atom Count: 24
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2O)CCCC(C)O)O
• Isomeric SMILES: CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)CCCC(C)O)O

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