Showing information for DMID00028861
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:56 UTC |
| Update Date | 2024-04-11 19:36:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028861 |
| Structure | |
| Chemical Formula | C32H57NO26 |
| Molecular Mass | 871.3169 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)CO)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI Key | ZRIYVUSZWUQTQQ-UHFFFAOYSA-N |