tangeretin
(ULSUXBXHSYSGDT-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc(cc1)c1cc(=O)c2c(o1)c(OC)c(c(c2OC)OC)OC
- Molecular Formula:
- C20H20O7
- Molecular Weight:
- 372.369
- Log P:
- 3.5030
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 76.36
- CAS Number(s):
- 481-53-8
Synonym(s)
1.
tangeretin
2.
4',5,6,7,8-pentamethoxy-flavone
3.
4',5,6,7,8-pentamethoxyflavone
4.
tangeritin
External Link(s)
| MeSH | C059006 |
| PubChem Compound | 68077 |
| BindingDB | 50209218 |
| ChEBI | 9400 |
| CHEMBL | CHEMBL73930 |
| KEGG | cpd:C10190 |
| ZINC | 1531699 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 27616468 | CTD | |
| 2 | Diabetes Mellitus, Experimental | 27616468 | CTD | |
| 3 | Kidney Diseases | 27616468 | CTD |
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