Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@@H](COC(C)=O)OC(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]1O[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=NNLVGZFZQQXQNW-ASONLROBSA-N
Formula
C40H54O27
Mass
966.845