rhodioloside
(ILRCGYURZSFMEG-RKQHYHRCSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](OCCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
- Molecular Formula:
- C14H20O7
- Molecular Weight:
- 300.304
- Log P:
- -1.2488
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 5
- TPSA:
- 119.61
- CAS Number(s):
- 10338-51-9
Synonym(s)
1.
rhodioloside
2.
beta-D-glucopyranoside, 2-(4-hydroxyphenyl)ethyl-
3.
rhodosin
4.
salidroside
5.
salidroside, (-)-
6.
sallidroside
External Link(s)
| MeSH | C009172 |
| PubChem Compound | 159278 |
| BindingDB | 50269651 |
| ChEBI | 9009 |
| CHEMBL | CHEMBL465208 |
| KEGG | cpd:C06046 |
| ZINC | 6092865 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute Lung Injury | 25674253 | CTD | |
| 2 | Bone Resorption | 24055767 | CTD | |
| 3 | Cardiotoxicity | 24072175 | CTD | |
| 4 | Endomyocardial Fibrosis | 24072175 | CTD |
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