| Phytochemical Name : Rhamnazin |
| PCNDIDR0020 |
| Pubchem CID : 5320945 |
| Molecular formula: C17H14O7 |
| Canonical SMILES : COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)O |
Synonymes : Rhamnazin|552-54-5|Rhamnacine|3',7-Dimethylquercetin|7,3'-Dimethylquercetin|7,3'-Di-O-methylquercetin|3,5,4'-Trihydroxy-7,3'-dimethoxyflavone|Flavone, 3,4',5-trihydroxy-3',7-dimethoxy-|3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE|3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one|UNII-276CK9GP9Y|3,4',5-Trihydroxy-3',7-dimethoxyflavone|276CK9GP9Y|CHEMBL457148|quercetin 7,3'-dimethyl ether|Quercetin 3',7-Dimethyl ether|rhamnacene|3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one|NSC678106|NSC-678106|3',7-Di-O-methyl Quercetin|4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-|RHAMNAZIN with HPLC|SCHEMBL39443|Rhamnazin, >=99% (HPLC)|DTXSID00203695|CHEBI:133721|HY-N8342|BDBM50292355|LMPK12112641|AKOS040760673|3,4'-Trihydroxy-7,3'-dimethoxyflavone|NCI60_027977|C.I. 75700|CS-0143327|FT-0667551|E87182|Q3116746|3 inverted exclamation mark ,7-Di-O-methyl Quercetin|3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chromen-4-one|3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.810 |
| Log Po/w (XLOGP3) : 2.190 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : -0.070 |
| Log Po/w (SILICOS-IT) : 2.590 |
| Consensus Log Po/w : 2.020 |

