arteannuin B
(QWQSMEDUZQDVLA-KPHNHPKPSA-N)
Structure
- SMILES
- O=C1O[C@@]23[C@H](C1=C)CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C
- Molecular Formula:
- C15H20O3
- Molecular Weight:
- 248.317
- Log P:
- 2.4518
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 38.83
- CAS Number(s):
- 50906-56-4; 108944-56-5
Synonym(s)
1.
arteannuin B
External Link(s)
| MeSH | C006634 |
| PubChem Compound | 6543478 |
| CHEMBL | CHEMBL515516 |
| ZINC | 3982481 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Candidiasis | 10865468 | CTD |
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