Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=WTFWLQSLGMCEJJ-WDRICHBNSA-N
Formula
C32H60O12
Mass
636.82