Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C[C@@H]2OC(=O)N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@H]1COC(O1)C1=CC=CC=C1)SC1=CC=CC=C1

InChIKey

InChIKey=RAQKPIDJKIQFAL-WQSJGUIPSA-N

Formula

C26H27NO9S

Mass

529.56

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Entity with smiles COC(=O)[C@@]1(C[C@@H]2OC(=O)N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@H]1COC(O1)C1=CC=CC=C1)SC1=CC=CC=C1 has not been classified yet.

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