Structure Information
Compound Identification
SMILES
COCCOCO[C@H](\C=C\CCOS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1CCC(C)=C(COC(C)=O)C1(C)C
InChIKey
InChIKey=VMYUTDWJEPQXTL-KZNNKQMTSA-N
Formula
C28H42O8S
Mass
538.7
Compound Identification
SMILES
COCCOCO[C@H](\C=C\CCOS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1CCC(C)=C(COC(C)=O)C1(C)C
InChIKey
InChIKey=VMYUTDWJEPQXTL-KZNNKQMTSA-N
Formula
C28H42O8S
Mass
538.7