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](COC(C)=O)OC(C)=O)OC

InChIKey

InChIKey=BDVAGIAWBFWKLD-YKFXCJJJSA-N

Formula

C21H31NO13

Mass

505.473

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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](COC(C)=O)OC(C)=O)OC has not been classified yet.

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