Structure Information
Structure

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

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Entity with smiles CC(C)CCCC[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@H](CCCI)OC(C)=O has not been classified yet.

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