Molecular Identity
Honokiol
2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
PubChem CID: 72303
Honokiol is a member of biphenyls.
2D Structure
Properties
C18H18O2
Molecular Formula
266.30
Molecular Weight
g/mol
266.1307
Exact Mass
Da
5
XLogP
Above Lipinski threshold
40.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
325
Complexity
SMILES
Canonical SMILES
SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=CIsomeric SMILES
SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=CSynonyms(20)
Honokiol35354-74-63,5'-Diallyl-4,2'-dihydroxybiphenylPurinolFMLT BSASM HDTXSID301888454-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol11513CCO0NNSC-293100(1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPEN-1-YL-RefChem:788486DTXCID90111336609-119-85,3'-Diallyl-2,4'-dihydroxybiphenyl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Honokiol
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