Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@@H](CCN(CC(O)=O)C(=O)C[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=NBGUVQPDGZIUPX-DPOHLIRHSA-N
Formula
C34H47NO21
Mass
805.736