Structure Information
Compound Identification
SMILES
COC1=C(OCCCCCO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C2=C(C=C1)C(NC1=C(Cl)C=NC=C1Cl)=CC(=O)O2
InChIKey
InChIKey=NCBJQOWVXVKNIV-VQHOHFBQSA-N
Formula
C34H38Cl2N2O14
Mass
769.58