Showing information for DMID00024818
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:13 UTC |
| Update Date | 2024-06-11 03:14:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024818 |
| Structure | |
| Chemical Formula | C32H55NO26 |
| Molecular Mass | 869.3012 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| InChI Key | KUEBNIWWHJDUIA-UHFFFAOYSA-N |