Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOCCOCCS[C@@H]1O[C@H](COC(C)=O)[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](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=FSRIGLJCTGPCHU-DGCMUAKUSA-N
Formula
C42H68O19S
Mass
909.05