| Phytochemical Name : Isorhamnetin |
| PCNDIDI0116 |
| Pubchem CID : 5281654 |
| Molecular formula: C16H12O7 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Synonymes : Isorhamnetin|480-19-3|3-Methylquercetin|Isorhamnetol|Quercetin 3'-methyl ether|3'-Methoxyquercetin|3'-O-Methylquercetin|isorhamnetine|3'-Methoxy-3,4',5,7-tetrahydroxyflavone|3'-Methylquercetin|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one|C.I. 75680|3,4',5,7-Tetrahydroxy-3'-methoxyflavone|CCRIS 3791|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one|3-Methylquercetine|EINECS 207-545-5|UNII-07X3IB4R4Z|Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-|BRN 0044723|07X3IB4R4Z|CHEBI:6052|3,5,7,4'-Tetrahydroxy-3'-methoxyflavone|FLAVONE, 3,4',5,7-TETRAHYDROXY-3'-METHOXY-|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone|4H-1-Benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-|CHEMBL379064|3,4',5,7-tetrahydroxy-3'-methoxy-flavone|METHYLQUERCETIN, 3'-O-|DTXSID10197379|MFCD00017310|iso-rhamnetin|ISORHAMNETIN (USP-RS)|ISORHAMNETIN [USP-RS]|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-benzopyran-4-one|3-methyl-quercetin|3'-O-Methyl Quercetin|SR-05000002256|Isorhanetin,(S)|IRH|3,5,7-Trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-one|quercetin-3'-methyl ether|D07YDN|ISORHAMNETIN [INCI]|Oprea1_145406|SCHEMBL19235|MEGxp0_001863|ACon1_000275|BDBM23409|Isorhamnetin, analytical standard|3-Methylquercetin (Isorhamnetin)|DTXCID70119870|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one|BCP11534|EX-A6804|HY-N0776|Isorhamnetin, >=95.0% (HPLC)|LMPK12110002|s9111|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one|AKOS015905141|CCG-208422|CCG-208453|CS-5945|NCGC00163572-01|NCGC00163572-02|NCGC00163572-03|NCGC00180719-01|AC-20263|AS-71136|LS-69023|LS-69043|ISORHAMNETIN (CONSTITUENT OF GINKGO)|FT-0603409|I1068|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)|ISORHAMNETIN (CONSTITUENT OF GINKGO) [DSC]|Q416138|Q-100518|SR-05000002256-2|SR-05000002256-3|BRD-K83977206-001-01-4|Isorhamnetin, primary pharmaceutical reference standard|Isorhamnetin, United States Pharmacopeia (USP) Reference Standard|3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.350 |
| Log Po/w (XLOGP3) : 1.870 |
| Log Po/w (WLOGP) : 2.290 |
| Log Po/w (MLOGP) : -0.310 |
| Log Po/w (SILICOS-IT) : 2.060 |
| Consensus Log Po/w : 1.650 |