Structure Information
Compound Identification
SMILES
C[C@@H]1CC(=O)[C@]2(O)O[C@H]3[C@H](O[C@@H]2O1)[C@@H](O)[C@@H]([C@H](O)[C@@H]3N(C)C(=O)OCC1=CC=CC=C1)N(C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WYNQJRJMYZNWOY-UWROUKRRSA-N
Formula
C30H36N2O11
Mass
600.621