Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCCCC)(COCCOCCOCCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)COC(C)=O
InChIKey
InChIKey=BPARMZAHTADNBZ-MAZATIDQSA-N
Formula
C59H108O17
Mass
1089.496