Showing information for DMID00005868
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:53 UTC |
| Update Date | 2024-06-11 03:10:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005868 |
| Structure | |
| Chemical Formula | C28H32O17 |
| Molecular Mass | 640.164 |
| SMILES | COc1ccc(C2CC(=O)c3c(O)cc(OC4OC(COC5OC(C(=O)O)C(O)C(O)C5O)C(O)C(O)C4O)cc3O2)cc1O |
| InChI Key | ZJFYCPUKXUORES-UHFFFAOYSA-N |