Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC\C=C\[C@H]1OC(C)(C)OC[C@@H]1NC(=O)[C@H](C)OC(C)=O
InChIKey
InChIKey=CGJCLLBKZZBTDJ-TUYWPCBESA-N
Formula
C26H47NO5
Mass
453.664
Compound Identification
SMILES
CCCCCCCCCCCCC\C=C\[C@H]1OC(C)(C)OC[C@@H]1NC(=O)[C@H](C)OC(C)=O
InChIKey
InChIKey=CGJCLLBKZZBTDJ-TUYWPCBESA-N
Formula
C26H47NO5
Mass
453.664