pinosylvin
(YCVPRTHEGLPYPB-VOTSOKGWSA-N)
Structure
- SMILES
- Oc1cc(/C=C/c2ccccc2)cc(c1)O
- Molecular Formula:
- C14H12O2
- Molecular Weight:
- 212.244
- Log P:
- 3.2682
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 102-61-4; 22139-77-1
Synonym(s)
1.
pinosylvin
2.
3,5-dimethoxy-trans-stilbene
3.
pinosylvin, (E)-isomer
External Link(s)
| MeSH | C049032 |
| PubChem Compound | 5280457 |
| BindingDB | 50045924 |
| ChEBI | 17323 36011 |
| CHEMBL | CHEMBL101506 |
| KEGG | cpd:C01745 |
| ZINC | 901115 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Colorectal Neoplasms | 23333577 | CTD |
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