homoorientin
(ODBRNZZJSYPIDI-VJXVFPJBSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)O)O
- Molecular Formula:
- C21H20O11
- Molecular Weight:
- 448.377
- Log P:
- -0.2027
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 8
- TPSA:
- 201.28
- CAS Number(s):
- 4261-42-1
Synonym(s)
1.
homoorientin
2.
6-Glc-luteolin
3.
iso-orientin
4.
isoorientin
5.
luteolin-6-C-glucoside
External Link(s)
| MeSH | C057912 |
| PubChem Compound | 114776 |
| ChEBI | 17965 |
| CHEMBL | CHEMBL239559 |
| KEGG | cpd:C01821 |
| ZINC | 4349262 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Cirrhosis, Alcoholic | 22446813 | CTD |
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