ginsenoside Rh4
(OZTXYFOXQFKYRP-TXRYYSRHSA-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(=C/CC=C(C)C)/C)O)[C@@H]([C@H]([C@@H]1O)O)O
- Molecular Formula:
- C36H60O8
- Molecular Weight:
- 620.857
- Log P:
- 4.1008
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 6
- TPSA:
- 139.84
- CAS Number(s):
- 174721-08-5
Synonym(s)
1.
ginsenoside Rh4
2.
ginsenoside Rh(4)
External Link(s)
| MeSH | C101280 |
| PubChem Compound | 21599928 |
| CHEMBL | CHEMBL504029 |
| ZINC | 49898703 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Erectile dysfunction | 29298510 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.