Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=DAJIKFQYUVPEGH-ZVZGYBOSSA-N

Formula

C24H37NO13

Mass

547.554

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Entity with smiles CC(=O)OC[C@H]1O[C@H](CCC[C@H](NC(=O)OC(C)(C)C)C(O)=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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