Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@@H]1[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](OC(C)=O)[C@H](OC)O[C@@H]2COC(C)=O)O[C@H](COC(C)=O)[C@@H]1OCCCCCCCC
InChIKey
InChIKey=YAGALMMJHCWGPX-GUXJJPNBSA-N
Formula
C35H62O14
Mass
706.867