Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H](Cl)[C@H](CCCCSCC(O)=O)[C@H]1C#CC1(O)CCCCCC1

InChIKey

InChIKey=ZHPMOSCQHWOQTP-BRSBDYLESA-N

Formula

C20H31ClO4S

Mass

402.97

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Entity with smiles O[C@@H]1C[C@@H](Cl)[C@H](CCCCSCC(O)=O)[C@H]1C#CC1(O)CCCCCC1 has not been classified yet.

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