Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCCOCCCO[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=SNMHAVSLBWIYPC-VZMNNQEPSA-N
Formula
C39H70O11
Mass
714.978
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCCOCCCO[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=SNMHAVSLBWIYPC-VZMNNQEPSA-N
Formula
C39H70O11
Mass
714.978