tingenone
(WSTYNZDAOAEEKG-GWJSGULQSA-N)
Structure
- SMILES
- C[C@@H]1C[C@@H]2[C@@](CC1=O)(C)CC[C@]1([C@@]2(C)CC[C@@]2(C1=CC=C1C2=CC(=O)C(=C1C)O)C)C
- Molecular Formula:
- C28H36O3
- Molecular Weight:
- 420.584
- Log P:
- 6.4219
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 54.37
- CAS Number(s):
- 50802-21-6
Synonym(s)
1.
tingenone
2.
20-decarboxy-20-oxocelastrol
3.
maitenine
External Link(s)
| MeSH | C009492 |
| PubChem Compound | 101520 |
| CHEMBL | CHEMBL432519 |
| Therapeutic Target Database | D0F6AI |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Giardiasis | 17385912 | CTD |
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