Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@]2(O)[C@@H](C[C@H]3O[C@H]3[C@H]2CCO)N1C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=YNFBFHVBBSALAH-FPEUBTHASA-N

Formula

C20H25NO7

Mass

391.42

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Entity with smiles COC(=O)[C@@H]1C[C@]2(O)[C@@H](C[C@H]3O[C@H]3[C@H]2CCO)N1C(=O)OCC1=CC=CC=C1 has not been classified yet.

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