8-epidiosbulbin E acetate
(DYSOIAQEKRDXRB-GFTCARDDSA-N)
Structure
- SMILES
- CC(=O)O[C@H]1C[C@@H]2C(=O)O[C@@H](C[C@]2([C@H]2[C@H]1[C@H]1C[C@@H](C2)OC1=O)C)c1ccoc1
- Molecular Formula:
- C21H24O7
- Molecular Weight:
- 388.411
- Log P:
- 2.7933
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 92.04
- CAS Number(s):
- 91095-48-6
Synonym(s)
1.
8-epidiosbulbin E acetate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26286065 | CTD |
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