deapi-platycodin D
(HCKUIVZXCXTBEH-PSRBGVDOSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@]3([C@H](C2(CO)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)CC2)C(=O)O[C@@H]2OC[C@@H]([C@@H]([C@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)O)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
- Molecular Formula:
- C52H84O24
- Molecular Weight:
- 1093.210
- Log P:
- -3.8431
- Hydrogen Bond Acceptor:
- 24
- Hydrogen Bond Donor:
- 15
- TPSA:
- 394.36
- CAS Number(s):
- 78763-58-3
Synonym(s)
1.
deapi-platycodin D
2.
deapi-platycodin
External Link(s)
| MeSH | C000593592 |
| PubChem Compound | 70698266 |
| ChEBI | 70446 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis C | 24489585 | CTD |
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