plantamajoside
(KFEFLPDKISUVNR-QJEHNBJNSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
- Molecular Formula:
- C29H36O16
- Molecular Weight:
- 640.587
- Log P:
- -2.0435
- Hydrogen Bond Acceptor:
- 16
- Hydrogen Bond Donor:
- 10
- TPSA:
- 265.52
- CAS Number(s):
- 104777-68-6
Synonym(s)
1.
plantamajoside
External Link(s)
| MeSH | C421173 |
| PubChem Compound | 5281788 |
| ChEBI | 8256 |
| KEGG | cpd:C10485 |
| ZINC | 8234348 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomegaly | 31009642 | CTD | |
| 2 | Fibrosis | 31009642 | CTD |
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