| 2D Structure | |
| CID | 75111401 |
| IUPAC Name | 2-[5-[[[3,4-dihydroxy-5-[2-oxo-2-(propan-2-ylamino)ethyl]oxolan-2-yl]methyl-(2-methoxyacetyl)amino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-propan-2-ylacetamide |
| InChI | InChI=1S/C23H41N3O10/c1-11(2)24-17(27)6-13-20(30)22(32)15(35-13)8-26(19(29)10-34-5)9-16-23(33)21(31)14(36-16)7-18(28)25-12(3)4/h11-16,20-23,30-33H,6-10H2,1-5H3,(H,24,27)(H,25,28) |
| InChI Key | ISXHSALSZXEYRK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H41N3O10 |
| Molecular Weight | 519.6 |
| synonyms | [] |
From Pubchem