Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(N)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=IRTQRNAZUHVQBI-CYVQUAINSA-N
Formula
C27H37NO19
Mass
679.581