cacospongionolide B
(CVAZWHZRZNYCOV-ILKJNQADSA-N)
Structure
- SMILES
- O=C1OC(C(=C1)C1OCC(=CC1)CC[C@]1(C)[C@H](C)CC[C@]2([C@H]1CCCC2=C)C)O
- Molecular Formula:
- C25H36O4
- Molecular Weight:
- 400.551
- Log P:
- 5.0823
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 55.76
- CAS Number(s):
- N/A
Synonym(s)
1.
cacospongionolide B
External Link(s)
| MeSH | C098384 |
| PubChem Compound | 10386285 |
| BindingDB | 50377908 |
| CHEMBL | CHEMBL111739 |
| Therapeutic Target Database | D0B9VV |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 12721113 | CTD |
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