| Phytochemical Name : Morin |
| PCNDIDM0152 |
| Pubchem CID : 5281670 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Synonymes : morin|480-16-0|Aurantica|Calico Yellow|2',3,4',5,7-Pentahydroxyflavone|Al-Morin|Toxylon Pomiferum|2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one|Morin hydrate|Bois d,Arc|Bois d'arc|C.I. Natural Yellow 8|C.I. Natural Yellow 11|Osage Orange Crystals|2'-Hydroxypelargidenolon 1522|3,5,7,2',4'-Pentahydroxyflavone|3,5,7,2',4'-Pentahydroxyflavonol|C.I. 75660|2',4',3,5,7-Pentahydroxyflavone|2',4',5,7-Tetrahydroxyflavan-3-ol|Zlut prirodni 11|2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one|Bois d'arc [French]|Zlut prirodni 11 [Czech]|4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-|NSC 19801|2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|C.I. Natural Yellow 11 (VAN)|C.I.Natural Yellow 8|NSC19801|EINECS 207-542-9|NSC-19801|UNII-8NFQ3F76WR|BRN 0327474|8NFQ3F76WR|Flavone, 2',3,4',5,7-pentahydroxy-|CHEMBL28626|AI3-38057|MLS000069618|CCRIS 8680|CHEBI:75092|3,5 7 2 4-Pentahydroxyflavone|2',4',5,7-Tetrahydroxyflavonol|4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-|SMR000058259|2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one|5-18-05-00492 (Beilstein Handbook Reference)|MFCD00006826|MORIN, REAG|SR-01000000157|Morin anhydrous|Flavone, 2',3,4',5,7-pentahydroxy-, monohydrate|Natural Yellow 8|Aluminum Ionophore I|Spectrum_001234|4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, monohydrate|regid855692|Spectrum2_000715|Spectrum3_001941|Spectrum4_001924|Spectrum5_000737|MORIN [MI]|D0NJ4H|Lopac0_000776|SCHEMBL19984|BSPBio_003541|GTPL411|KBioGR_002268|KBioSS_001714|MLS006012034|BIDD:ER0115|DivK1c_000958|SPECTRUM1502259|SPBio_000929|MEGxp0_001864|Morin, p.a., 97.0%|2',3,5,7-Pentahydroxyflavone|DTXSID1022398|ACon1_000260|BDBM26658|cid_5281670|HMS502P20|KBio1_000958|KBio2_001714|KBio2_004282|KBio2_006850|KBio3_002824|2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one|2',4',5,7-Pentahydroxyflavone|3,7,2',4'-Pentahydroxyflavone|NINDS_000958|2',5,7-Tetrahydroxyflavan-3-ol|HMS1921P12|HMS3262K14|Flavone,3,4',5,7-pentahydroxy-|HY-N0621|Tox21_500776|BBL036670|CCG-39036|LMPK12112517|s9110|STL559049|2',3,4',5,7-pentahydroxy flavone|2',3,4',5,7-Pentahydroxy-Flavone|AKOS001582671|LP00776|SDCCGMLS-0003296.P003|SDCCGSBI-0050754.P003|2',4',5, 7-Tetrahydroxyflavan-3-ol|IDI1_000958|s10675|SMP1_000199|NCGC00015672-01|NCGC00015672-02|NCGC00015672-03|NCGC00015672-04|NCGC00015672-05|NCGC00015672-06|NCGC00015672-07|NCGC00015672-08|NCGC00015672-09|NCGC00015672-10|NCGC00015672-11|NCGC00015672-12|NCGC00015672-13|NCGC00015672-14|NCGC00015672-24|NCGC00015672-25|NCGC00022214-03|NCGC00022214-04|NCGC00022214-05|NCGC00022214-06|NCGC00022214-07|NCGC00178000-01|NCGC00178000-02|NCGC00261461-01|AC-34723|BS-32477|CI 75660|LS-69029|NCI60_001647|CS-0009616|EU-0100776|FT-0628989|P0041|M 4008|M-8200|EN300-7400825|A871995|Q418224|2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone|91A9D69E-FAB0-45CD-90E5-DEEFBADE86C1|SR-01000000157-2|SR-01000000157-6|SR-01000000157-7|BRD-K11590034-001-01-0|Aluminum Ionophore I, Selectophore(TM), function tested|2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one|2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #|2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.470 |
| Log Po/w (XLOGP3) : 1.540 |
| Log Po/w (WLOGP) : 1.990 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 1.540 |
| Consensus Log Po/w : 1.200 |

