Structure Information
Structure

Compound Identification

SMILES

CCCCCC(CCN1[C@@H]2C[C@@H](C[C@@H]2NC1=O)OS(=O)(=O)C1=CC=C(C)C=C1)OC(C)=O

InChIKey

InChIKey=MHZRIMCSIGLJDR-LMSKBGPXSA-N

Formula

C23H34N2O6S

Mass

466.59

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Entity with smiles CCCCCC(CCN1[C@@H]2C[C@@H](C[C@@H]2NC1=O)OS(=O)(=O)C1=CC=C(C)C=C1)OC(C)=O has not been classified yet.

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