Structure Information
Compound Identification
SMILES
CCC(C)CCCCCCCCCCC(=O)OCC(O)CO[C@H]1O[C@H](COC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
InChIKey
InChIKey=CXQACZSZGUUQHX-HREZZGRFSA-N
Formula
C47H86O16
Mass
907.189