Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@H](CCCCCCC(O)=O)[C@H]1N1CCSCC1
InChIKey
InChIKey=RJCDGNPJKUXZNS-OQLXKQOESA-N
Formula
C23H35NO4S
Mass
421.6
Compound Identification
SMILES
O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@H](CCCCCCC(O)=O)[C@H]1N1CCSCC1
InChIKey
InChIKey=RJCDGNPJKUXZNS-OQLXKQOESA-N
Formula
C23H35NO4S
Mass
421.6