| Phytochemical Name : Naringenin |
| PCNDIDN0024 |
| Pubchem CID : 439246 |
| Molecular formula: C15H12O5 |
| Canonical SMILES : C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
Synonymes : naringenin|480-41-1|Salipurol|(S)-Naringenin|(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one|pelargidanon|naringetol|(2S)-Naringenin|salipurpol|Naringenine|Asahina|CCRIS 5839|(-)-(2S)-Naringenin|C15H12O5|UNII-HN5425SBF2|NSC 34875|5,7,4'-Trihydroxyflavanone|HN5425SBF2|CHEBI:17846|AI3-23355|Flavanone, 4',5,7-trihydroxy-|(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|(-)-Naringenin|YSO1|EINECS 207-550-2|NSC-11855|NARIGENIN|2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|NSC 11855|CHEMBL9352|NARINGENIN, (-)-|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-|DTXSID1022392|(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one|5,7-dihydroxy-2-(4-hydroxyphenyl)-4h-chroman-4-one|(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one|(R,S)-Naringenin|5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|NSC-34875|(S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|SR-01000721771|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one|4',5,7-trihydroxyflavan-4-one|Nari|2uxu|4deu|S-Dihydrogenistein|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-|pelargidanon 1602|Spectrum_000247|4eh3|NARINGENIN [MI]|Spectrum2_000325|Spectrum3_000567|Spectrum4_000124|Spectrum5_001423|NARINGENIN [INCI]|D02ABO|4',5,7-triOH-Flavone|4',5,7-Trihydroxyflavanon|SCHEMBL20570|BSPBio_001954|KBioGR_000508|KBioSS_000727|MLS000574861|BIDD:ER0116|DivK1c_000118|SPECTRUM1500746|SPBio_000329|4',5, 7-Trihydroxyflavanone|DTXCID302392|BDBM23419|HMS500F20|KBio1_000118|KBio2_000727|KBio2_003295|KBio2_005863|KBio3_001454|NINDS_000118|(2S)-5,7,4'-trihydroxyflavone|AIDS001417|HMS2202M06|(2S)-4',5,7-trihydroxyflavanone|HY-N0100|TNP00287|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one|CCG-38601|LMPK12140001|Phytochemistry 8: 127 (1969)|s2394|AKOS016843490|CS-6421|DB03467|FS-4072|SDCCGMLS-0066570.P001|(2S)-4',5,7-trihydroxyflavan-4-one|IDI1_000118|NCGC00016457-01|NCGC00016457-02|NCGC00016457-03|NCGC00017346-01|NCGC00163598-01|AC-33954|CAS-480-41-1|Flavanone, 4',5,7-trihydroxy- (8CI)|SMR000156272|FT-0617134|SW219329-1|C00509|EN300-303163|A827427|Q418374|Q-100666|SR-01000721771-3|SR-01000721771-4|BRD-K08832567-001-02-4|BRD-K08832567-001-06-5|2,3-Dihydro-5,6-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-|13308-00-4 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.750 |
| Log Po/w (XLOGP3) : 2.520 |
| Log Po/w (WLOGP) : 2.190 |
| Log Po/w (MLOGP) : 0.710 |
| Log Po/w (SILICOS-IT) : 2.050 |
| Consensus Log Po/w : 1.840 |