Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](C(C)C)C(C)(C)OC1=O

InChIKey

InChIKey=MUHNFLZJSLWXLD-AABGKKOBSA-N

Formula

C23H35NO10

Mass

485.53

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Entity with smiles CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](C(C)C)C(C)(C)OC1=O has not been classified yet.

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