Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@H]1O[C@H](COC(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](O[C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=MKNSEFABDKMMLJ-LVOUEHDBSA-N
Formula
C44H67NO23
Mass
978.004