Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LWMOHSPSSVUDRE-COWRSMRSSA-N

Formula

C21H33N3O12

Mass

519.504

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

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