Structure Information
Structure

Compound Identification

SMILES

CCN1C(SCC(=O)[C@@]2(O)CCC3C4CCC5=CC(=O)C=CC5(C)C4[C@@H](O)CC23C)=NC2=CC=CC=C12

InChIKey

InChIKey=MEZDHDTXUQZPBI-MHBMMHOASA-N

Formula

C30H36N2O4S

Mass

520.69

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Entity with smiles CCN1C(SCC(=O)[C@@]2(O)CCC3C4CCC5=CC(=O)C=CC5(C)C4[C@@H](O)CC23C)=NC2=CC=CC=C12 has not been classified yet.

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