magnesium tanshinoate B
(ANUBYMNVOPVATP-LKYMKJHQSA-L)
Structure
- SMILES
- O=C(O[C@@H](C(=O)[O-])Cc1ccc(c(c1)O)O)/C=C/c1ccc(c2c1[C@H](C(=O)O[C@@H](C(=O)[O-])Cc1ccc(c(c1)O)O)[C@H](O2)c1ccc(c(c1)O)O)O.[Mg+2]
- Molecular Formula:
- C36H28MgO16
- Molecular Weight:
- 740.903
- Log P:
- 0.6651
- Hydrogen Bond Acceptor:
- 16
- Hydrogen Bond Donor:
- 7
- TPSA:
- 283.7
- CAS Number(s):
- N/A
Synonym(s)
1.
magnesium tanshinoate B
External Link(s)
| MeSH | C420242 |
| PubChem Compound | 6918234 101822127 |
| CHEMBL | CHEMBL39993 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Reperfusion Injury | 18066107 | CTD |
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