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)OC(C)(C)C)=C1

InChIKey

InChIKey=FFYHNTYTJNUCGW-CJDABYSXSA-N

Formula

C27H40O6S

Mass

492.67

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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)OC(C)(C)C)=C1 has not been classified yet.

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