Structure Information
Structure

Compound Identification

SMILES

COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OCC(=O)OC(C)C)=C1

InChIKey

InChIKey=DGGXKXVBTDDSAI-RLEJWPSHSA-N

Formula

C28H40O8S

Mass

536.68

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Entity with smiles COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OCC(=O)OC(C)C)=C1 has not been classified yet.

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