Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)N(C)S(C)(=O)=O
InChIKey
InChIKey=XNSDTFUJYKJUBB-IEBFBCMNSA-N
Formula
C22H39NO6S
Mass
445.62
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)N(C)S(C)(=O)=O
InChIKey
InChIKey=XNSDTFUJYKJUBB-IEBFBCMNSA-N
Formula
C22H39NO6S
Mass
445.62