Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)C(N)CC1=CC3=C(OCO3)C=C1)C2=O)C(=O)OCOC(=O)C(C)(C)C

InChIKey

InChIKey=CPYDSWUUJXIYIF-PEQOVZJCSA-N

Formula

C26H31N3O10S

Mass

577.61

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)C(N)CC1=CC3=C(OCO3)C=C1)C2=O)C(=O)OCOC(=O)C(C)(C)C has not been classified yet.

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