ginsenoside Rg2
(AGBCLJAHARWNLA-DQUQINEDSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
- Molecular Formula:
- C42H72O13
- Molecular Weight:
- 785.013
- Log P:
- 2.1474
- Hydrogen Bond Acceptor:
- 13
- Hydrogen Bond Donor:
- 9
- TPSA:
- 218.99
- CAS Number(s):
- 52286-74-5
Synonym(s)
1.
ginsenoside Rg2
2.
ginsenoside-Rg2
3.
ginsenoside-Rg2, (3beta,6alpha,12beta,20R)-isomer
External Link(s)
| MeSH | C026474 |
| PubChem Compound | 21599924 |
| ChEBI | 77151 |
| CHEMBL | CHEMBL505747 |
| ZINC | 238808751 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 10418781 | CTD |
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