| Name(s) | tangshenoside i |
|---|---|
| Scientific name(s) | |
| Formula | C29H42O18 |
| Molecular mass | 678.637 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 117278-74-7 |
| PubChem ID | 6441191 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|