Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCNC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DVIKQFGYCQQFKL-HXBJCGEWSA-N
Formula
C33H66N2O6
Mass
586.899
Compound Identification
SMILES
CCCCCCCCCCCCCCNC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DVIKQFGYCQQFKL-HXBJCGEWSA-N
Formula
C33H66N2O6
Mass
586.899