Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\C[C@@H]1O[C@H](COC(C)=O)[C@@H](O[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]1NC(C)=O
InChIKey
InChIKey=YODMWJUKGNQYQR-VPKWUOCASA-N
Formula
C32H46N2O17
Mass
730.717