Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NHRIUEHKMJEZOB-MXUCHJGBSA-N

Formula

C22H34N2O12

Mass

518.516

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

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