Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCO[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]1N
InChIKey
InChIKey=RLVVLTDISRNMSM-BHXSUXMUSA-N
Formula
C28H55NO10
Mass
565.745