Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OCCOC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=FXLWZKSLZHRVOF-KZQIJMTJSA-N

Formula

C31H48N4O15

Mass

716.738

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Entity with smiles COC(=O)C1=C[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OCCOC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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