Structure Information
Compound Identification
SMILES
COC(=O)C1=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]2[C@H](O[C@@H]3CO[C@@H](OC(C)=O)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)OC[C@@H](OC(C)=O)[C@@H]2OC(C)=O)O1
InChIKey
InChIKey=WRJXZENZUJVPER-PTGGLMMBSA-N
Formula
C41H44O21
Mass
872.782