Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@](C(C)=O)(C(=O)N(CCO)C(C)=O)[C@@](O)([C@H](O)[C@H](O)CO)C(C)=O

InChIKey

InChIKey=LAKKPGZMAZHPEF-VDERGJSUSA-N

Formula

C16H25NO11

Mass

407.372

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Entity with smiles CC(=O)O[C@@](C(C)=O)(C(=O)N(CCO)C(C)=O)[C@@](O)([C@H](O)[C@H](O)CO)C(C)=O has not been classified yet.

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