| Phytochemical Name : Honokiol |
| PCNDIDH0056 |
| Pubchem CID : 72303 |
| Molecular formula: C18H18O2 |
| Canonical SMILES : C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
Synonymes : Honokiol|35354-74-6|5,3'-Diallyl-2,4'-dihydroxybiphenyl|NSC 293100|3,5'-Diallyl-4,2'-dihydroxybiphenyl|C18H18O2|Honokiol,(S)|3',5-diallyl-2,4'-biphenyldiol|3',5-Diallylbiphenyl-2,4'-diol|CPD000387107|CHEMBL16901|UNII-11513CCO0N|2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol|CHEBI:5759|3',5-diallyl-[1,1'-biphenyl]-2,4'-diol|4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol|11513CCO0N|5,3'-Diallyl-biphenyl-2,4'-diol|MFCD00016674|[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-|NSC-293100|2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol|2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol|SMR000387107|3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol|(1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPENYL-|Honokiol, HO|5,3&prime|Honokiol - 95%|FMLT BSASM H|HONOKIOL [INCI]|HONOKIOL [MI]|D04DQJ|HONOKIOL [WHO-DD]|Honokiol, analytical standard|cid_72303|MLS000759481|MLS001048916|MLS001423980|MLS006011755|SCHEMBL133034|REGID_for_CID_72303|GTPL11610|DTXSID30188845|3',1'-biphenyl)-2,4'-diol|HMS2051C12|HMS2271J07|HMS3393C12|HMS3656G03|(1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPEN-1-YL-|AMY40657|BCP28282|HY-N0003|3',5'-Diallyl-2,4'-biphenyldiol|AC-486|BBL027819|BDBM50157304|HB0328|NSC293100|s2310|STK801954|3'',5-diallylbiphenyl-2,4''-diol|Honokiol, >=98% (HPLC), powder|3,5'-diallyl-2',4-dihydroxybiphenyl|AKOS005622639|3',5-Diallyl-2,4'-dihydroxybiphenyl|CCG-100864|CS-1696|NC00114|5,3''-Diallyl-biphenyl-2,4''-diol|SMP2_000040|NCGC00163567-01|NCGC00163567-02|NCGC00163567-03|NCGC00163567-08|AS-15333|XH163752|LS-174528|5,3''''-Diallyl-biphenyl-2,4''''-diol|FT-0601638|H1309|SW197494-3|EN300-7399522|A822747|SR-01000758208|Q-100425|Q5896650|SR-01000758208-5|{1,1'-Biphenyl]-2,4'-diol, 3,5-di-2-propenyl-|3'',5-di-2-propenyl-1,1''-biphenyl-2,4''-diol|BRD-K98493452-001-01-6|3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol|Honokiol, European Pharmacopoeia (EP) Reference Standard|Z2065671480|[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propen-1-yl|4-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-2-(prop-2-en-1-yl)phenol |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.960 |
| Log Po/w (XLOGP3) : 4.980 |
| Log Po/w (WLOGP) : 4.220 |
| Log Po/w (MLOGP) : 3.780 |
| Log Po/w (SILICOS-IT) : 4.990 |
| Consensus Log Po/w : 4.190 |

