Structure Information
Compound Identification
SMILES
CC(C)CCCC[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@H](CCCI)OC(C)=O
InChIKey
InChIKey=PSOOZBDFSSUWKK-SFTDATJTSA-N
Formula
C21H33IO5S
Mass
524.45
Compound Identification
SMILES
CC(C)CCCC[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@H](CCCI)OC(C)=O
InChIKey
InChIKey=PSOOZBDFSSUWKK-SFTDATJTSA-N
Formula
C21H33IO5S
Mass
524.45