Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC23CCC(=O)C2[C@]1(C)C[C@@H](C[C@@](C)(C=C)C(O)[C@@H]3C)OC(=O)CSC1=CC=CC(NC(=O)C2CCCCN2)=C1

InChIKey

InChIKey=QFZWQMGLHKIHLD-YLKVFUTOSA-N

Formula

C35H50N2O5S

Mass

610.85

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Entity with smiles C[C@@H]1CCC23CCC(=O)C2[C@]1(C)C[C@@H](C[C@@](C)(C=C)C(O)[C@@H]3C)OC(=O)CSC1=CC=CC(NC(=O)C2CCCCN2)=C1 has not been classified yet.

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