toosendanin
(NAHTXVIXCMUDLF-RFNFAWMESA-N)
Structure
- SMILES
- CC(=O)O[C@H]1C(=O)[C@@H]2[C@@]34CO[C@H]([C@]([C@@H]4C[C@H]([C@]2([C@@]24[C@]1(C)[C@@H](C[C@H]4O2)c1ccoc1)C)O)([C@@H](C[C@@H]3O)OC(=O)C)C)O
- Molecular Formula:
- C30H38O11
- Molecular Weight:
- 574.616
- Log P:
- 1.4661
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 3
- TPSA:
- 165.26
- CAS Number(s):
- 58812-37-6
Synonym(s)
1.
toosendanin
External Link(s)
| MeSH | C036454 |
| PubChem Compound | 9851101 |
| CHEMBL | CHEMBL503044 |
| ZINC | 8214370 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 25881548 28844483 30848893 | CTD | |
| 2 | Parasitic Diseases | 23111283 | CTD |
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