antroquinonol
(LJTSIMVOOOLKOL-FNRDIUJOSA-N)
Structure
- SMILES
- COC1=C(OC)C(=O)[C@@H]([C@H]([C@H]1O)C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)C
- Type(s)
- Investigational
- Molecular Formula:
- C24H38O4
- Molecular Weight:
- 390.556
- Log P:
- 5.4960
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 55.76
- CAS Number(s):
- 1010081-09-0
Synonym(s)
1.
antroquinonol
2.
(+)-antroquinonol A
3.
antroquinonol A
4.
antroquinonol D
External Link(s)
| MeSH | C545357 |
| PubChem Compound | 24875259 |
| ChEBI | 65415 |
| CHEMBL | CHEMBL3235620 |
| DrugBank | DB12326 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 25656647 | CTD |
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