| Phytochemical Name : Quercitrin |
| PCNDIDQ0011 |
| Pubchem CID : 5280459 |
| Molecular formula: C21H20O11 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O |
Synonymes : quercitrin|522-12-3|Quercetin 3-rhamnoside|Quercitroside|Quercetrin|Quercimelin|Thujin|Quercetin 3-O-rhamnoside|Quercetin 3-L-rhamnoside|Quercetin-3-L-rhamnoside|Quercitronic acid|Quercetin-3-rhamnoside|Quercetin 3-O-alpha-L-rhamnoside|Usaf cf-2|Quercetin 3-O-L-rhamnoside|Quercetrin-3-O-rham|Rhamnosyl-3-quercitin|Quercitin-3-rhamnoside|Quercetin 3-O-rhamnopyranoside|Rhamnoside, quercetin-3|CHEBI:17558|C.I. 75720|Quercetin 3-O-alpha-rhamnopyranoside|UNII-2Y8906LC5P|Quercetin 3-O-alpha-L-rhamnopyranoside|3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside|HSDB 4339|2Y8906LC5P|NCI-C60102|QUERCETIN 3-RHAMNOPYRANOSIDE|EINECS 208-322-5|Quercetin, 3-(6-deoxy-alpha-L-mannopyranoside)|Mannopyranoside, quercetin-3 6-deoxy-, alpha-L-|BRN 0068135|luteolin 6-deoxy-alpha-L-mannopyranoside|CI 75720|3-O-RHAMNOSYLQUERCETIN|AI3-36095|Quercetin-3-O-rhamnoside|DTXSID50200230|NSC9221|5-18-05-00514 (Beilstein Handbook Reference)|NSC-9221|Flavone, 3,3',4',5,7-pentahydroxy-, 3-rhamnoside|MFCD00016932|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|WA 17779|Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-deoxy-alpha-L-mannopyranoside)|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one|3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydr oxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-|5,7,3',4'-TETRAHYDROXYFLAVONOL 3-O-RHAMNOSIDE|3,3',4',5,7-PENTAHYDROXYFLAVONE 3-L-RHAMNOSIDE|3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one|4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-|CHEMBL82242|quercetin-3-O-alpha-rhamnoside|Quercetin 3-O-.alpha.-L-rhamnoside|4gue|Quercitroside,(S)|3-((6-DEOXY-alpha-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE|3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one|4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-|QCT|3-rhamnosyl quercetin|5,7-dihydroxy-3-|QUERCITRIN [MI]|QUERCITRIN [HSDB]|D07DJS|BIDD:PXR0076|2-(3,4-dihydroxyphenyl)-|MLS002472998|SCHEMBL147092|MEGxp0_000185|ACon1_000189|BDBM84978|cid_5280459|5-trihydroxy-6-methyltetrahydro-|DTXCID50122721|HMS2219D24|HY-N0418|BDBM50056315|s3824|AKOS000278033|CCG-269215|CS-5408|SMP1_000253|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one|AC-20295|AC-34266|BS-16996|QUERCETIN-3-O-.ALPHA.-RHAMNOSIDE|SMR001397103|3-O-alpha-L-RHAMNOPYRANOSYLQUERCETIN|3-O-.ALPHA.-L-RHAMNOPYRANOSYLQUERCETIN|C01750|QUERCETIN 3-O-.ALPHA.-RHAMNOPYRANOSIDE|QUERCETIN 3-O-.ALPHA.-L-RHAMNOPYRANOSIDE|((2S,3R,4R,5R,6S)-3,4,|Q-100588|Q-100945|Q1649777|Quercitrin, primary pharmaceutical reference standard|BRD-K98601533-001-01-7|Flavone, 3,3',4',5, 7-pentahydroxy-, 3-rhamnoside|3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone|QUERCITRIN (QUERCETIN-3-O-RHAMNOSIDE) (CONSTITUENT OF GINKGO)|QUERCITRIN (QUERCETIN-3-O- RHAMNOSIDE) (CONSTITUENT OF GINKGO) [DSC]|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-.alpha.-L-mannopyranoside|3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE|3-[(6-deoxy-a-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.270 |
| Log Po/w (XLOGP3) : 0.860 |
| Log Po/w (WLOGP) : 0.490 |
| Log Po/w (MLOGP) : -1.840 |
| Log Po/w (SILICOS-IT) : 0.010 |
| Consensus Log Po/w : 0.160 |

