Chemical Identifier Search | CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4[N+](C)(C)C)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O

Jump to main content Jump to site nav

Found 3 results

Search term: CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4[N+](C)(C)C)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O (Found by conversion of search term to chemical structure (connectivity match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References
28285014 - 19/20 defined	zoom	C₃₃H₅₉N₄O₂₀	831.8358	1	1
28286793 - 17/20 defined	zoom	C₃₃H₅₉N₄O₂₀	831.8358	1	1
78443791 - 18/20 defined	zoom	C₃₃H₅₉N₄O₂₀	831.8358	1	1