Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)CCCCCCCCCC(=O)O[C@H]1[C@H](O[C@H]2C(O)O[C@H](COC(C)=O)[C@@H](O)[C@@H]2O)O[C@@H](C)[C@H](OC(=O)[C@H](C)[C@@H](C)O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=UFHLBWHGUZUIFD-QZRTWEOGSA-N
Formula
C41H72O19
Mass
869.008