| InChI Key | JFUMHQVCWWFATH-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C46H92O16 |
| Molecular Weight | 901.23 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3301678 |
| FDA SRS | VFU0OU98LO |
| ChEMBL | CHEMBL3304484 |
| FDA SRS | VFU0OU98LO |