Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](OC[C@H]2CO2)O[C@@H]2COC(O[C@H]2[C@@H]1OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=ZHXIHAGVYDCWRA-PPENGMPZSA-N

Formula

C20H25NO8

Mass

407.419

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Entity with smiles CC(=O)N[C@H]1[C@H](OC[C@H]2CO2)O[C@@H]2COC(O[C@H]2[C@@H]1OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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