Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@H](O)COC(C)=O)OC(C)=O

InChIKey

InChIKey=KQGJGGNBWQQAJT-ATZJQYBUSA-N

Formula

C20H29NO13

Mass

491.446

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Entity with smiles COC(=O)[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@H](O)COC(C)=O)OC(C)=O has not been classified yet.

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