Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H](O)[C@@H](\C=C\C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@H](SCCCSCC(O)=O)C1=O

InChIKey

InChIKey=HDHDCKSCBQLAGL-WNZGVOMQSA-N

Formula

C25H31ClO5S3

Mass

543.15

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Entity with smiles CC1(C)[C@@H](O)[C@@H](\C=C\C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@H](SCCCSCC(O)=O)C1=O has not been classified yet.

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