Structure Information
Structure

Compound Identification

SMILES

COCC1=C(O)C=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H](Cl)[C@@H]2CCSCCCCO)=C1

InChIKey

InChIKey=QROSVVBIKNJLCQ-XKJGVBJASA-N

Formula

C23H35ClO5S

Mass

459.04

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

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