Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCNC(=O)[C@@H](N)CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=ZJODNAWKJYDWSB-VXRXWXGFSA-N
Formula
C31H54N2O11
Mass
630.776
Compound Identification
SMILES
CCCCCCCCCCCCCCNC(=O)[C@@H](N)CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=ZJODNAWKJYDWSB-VXRXWXGFSA-N
Formula
C31H54N2O11
Mass
630.776