Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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