Structure Information
Structure

Compound Identification

SMILES

CC([C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(O)=O)C1=CC(C)=C(O)C=C1

InChIKey

InChIKey=SOFRDNXGYMXCJY-NRESVIRISA-N

Formula

C23H32O6S

Mass

436.56

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Entity with smiles CC([C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(O)=O)C1=CC(C)=C(O)C=C1 has not been classified yet.

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