Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HGLCYRWBRVZWRY-KUTKMSJDSA-N
Formula
C47H89NO7
Mass
780.229
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HGLCYRWBRVZWRY-KUTKMSJDSA-N
Formula
C47H89NO7
Mass
780.229