Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1(C)OCC(CO1)OCC(COCCOCCOCCOCCOCCOCCOCC=C)O[C@@H]1O[C@@H](COC(C)=O)[C@@H](O[C@@H]2OC(COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=RADXVUBDFDAZHL-SDURTLEJSA-N
Formula
C52H83NO29
Mass
1186.214