Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](COC(C)=O)[C@H]2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DMYCWZZEKWEXLZ-BCDLLXOOSA-N
Formula
C38H54N2O23
Mass
906.841