[(1S,3R,8S,8Ar)-1-formyl-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl] 2,2-dimethylbutanoate
(APYNQWSSZVYLDT-XEWBTUSXSA-N)
Structure
- SMILES
- CCC(C(=O)O[C@@]1(C=O)C[C@@H](C)C=C2[C@H]1[C@@H](CCC1C[C@@H](O)CC(=O)O1)C(C=C2)C)(C)C
- Molecular Formula:
- C26H38O6
- Molecular Weight:
- 446.576
- Log P:
- 4.1547
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 89.9
- CAS Number(s):
- N/A
Synonym(s)
1.
[(1S,3R,8S,8Ar)-1-formyl-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl] 2,2-dimethylbutanoate
External Link(s)
| PubChem Compound | 129629081 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cholelithiasis | FAERS: 1 | US FAERS | |
| 2 | Rheumatoid Arthritis | FAERS: 1 | US FAERS |
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