| Phytochemical Name : Xanthohumol |
| PCNDIDX0004 |
| Pubchem CID : 639665 |
| Molecular formula: C21H22O5 |
| Canonical SMILES : CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C |
Synonymes : Xanthohumol|6754-58-1|569-83-5|1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one|Xantho-flav|(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one|UNII-T4467YT1NT|T4467YT1NT|CHEBI:66331|Xanthohumol(Random Configuration)|2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone|1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one|(2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one|(2E)-1-(2,4-DIHYDROXY-6-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE|(E)-1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one|(E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one|2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-|MFCD00210576|(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|XANTHOHUMO|Xanthohumol from hop (Humulus lupulus)|2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone|XANTHOHUMOL [INCI]|SCHEMBL143683|CHEMBL253896|MEGxp0_000104|Xanthohumol(RandomConfiguration)|ACon1_001634|CHEBI:94745|DTXSID00893171|HMS3886H19|BCP18498|BDBM50384998|LMPK12120294|s7889|AKOS016010098|AKOS040762512|CCG-268086|DB15359|(E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)propenone|SMP2_000278|NCGC00180304-01|AC-31276|BS-17392|X0068|A867246|Q408088|BRD-K77390737-001-01-6|Q27166535|Xanthohumol, primary pharmaceutical reference standard|Xanthohumol from hop (Humulus lupulus), >=96% (HPLC)|1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.930 |
| Log Po/w (XLOGP3) : 5.070 |
| Log Po/w (WLOGP) : 4.110 |
| Log Po/w (MLOGP) : 2.360 |
| Log Po/w (SILICOS-IT) : 4.310 |
| Consensus Log Po/w : 3.760 |

