Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](O)C[C@](C[C@H]1C(O)C(O)CO)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@@H]1O)C(O)=O
InChIKey
InChIKey=DHVDGJBOUYWFBE-WVJNWIGVSA-N
Formula
C24H41NO18
Mass
631.581