Structure Information
Structure

Compound Identification

SMILES

CCOC(C)=N[C@@H]1[C@H](C[C@@](OCC2=CC=CC=C2)(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)OC(C)=O

InChIKey

InChIKey=DKZBZYFPJXGUMT-VUKPHJNGSA-N

Formula

C29H39NO13

Mass

609.625

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Entity with smiles CCOC(C)=N[C@@H]1[C@H](C[C@@](OCC2=CC=CC=C2)(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)OC(C)=O has not been classified yet.

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