Structure Information
Compound Identification
SMILES
CC(C)N(C(C)C)P(OCCS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCCC#N
InChIKey
InChIKey=CAURVOFAFVCPGJ-MAKQWDLKSA-N
Formula
C25H41N2O11PS
Mass
608.64
Compound Identification
SMILES
CC(C)N(C(C)C)P(OCCS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCCC#N
InChIKey
InChIKey=CAURVOFAFVCPGJ-MAKQWDLKSA-N
Formula
C25H41N2O11PS
Mass
608.64