Structure Information
Compound Identification
SMILES
NCC[C@H](O)C1=CC(=C[C@@H](O)C1)S(=O)(=O)CC1CCCCC1
InChIKey
InChIKey=COZXRJMXOWWXCO-HOCLYGCPSA-N
Formula
C16H27NO4S
Mass
329.46
Compound Identification
SMILES
NCC[C@H](O)C1=CC(=C[C@@H](O)C1)S(=O)(=O)CC1CCCCC1
InChIKey
InChIKey=COZXRJMXOWWXCO-HOCLYGCPSA-N
Formula
C16H27NO4S
Mass
329.46