capsiate
(ZICNYIDDNJYKCP-SOFGYWHQSA-N)
Structure
- SMILES
- COc1cc(COC(=O)CCCC/C=C/C(C)C)ccc1O
- Molecular Formula:
- C18H26O4
- Molecular Weight:
- 306.397
- Log P:
- 4.2166
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 55.76
- CAS Number(s):
- 205687-01-0
Synonym(s)
1.
capsiate
2.
dihydrocapsiate
3.
nonanoic acid, 8-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester
External Link(s)
| MeSH | C470213 |
| PubChem Compound | 9839519 |
| ChEBI | 134190 |
| KEGG | cpd:C20203 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammatory Bowel Diseases | 12115659 | CTD |
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