Structure Information
Compound Identification
SMILES
COC(=O)C1=CO[C@@H](O[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](C=C)[C@@H]1C[C@@H]1C[C@@H](O)C[C@H](CCC2=CC=C(OC(C)=O)C=C2)O1
InChIKey
InChIKey=DNZHGFILOSWYIK-BHNBHGJVSA-N
Formula
C39H50O17
Mass
790.812