ginsenoside Rg5
(NJUXRKMKOFXMRX-RNCAKNGISA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3/C(=C/CC=C(C)C)/C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
- Molecular Formula:
- C42H70O12
- Molecular Weight:
- 766.998
- Log P:
- 2.9542
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 8
- TPSA:
- 198.76
- CAS Number(s):
- 186763-78-0
Synonym(s)
1.
ginsenoside Rg5
External Link(s)
| MeSH | C572381 |
| PubChem Compound | 11550001 |
| ChEBI | 67992 |
| CHEMBL | CHEMBL400244 |
| ZINC | 95613310 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Erectile dysfunction | 29298510 | CTD |
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