Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1COC(=O)N1[C@H]1C[C@@H](OC(C)(C)C)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1

InChIKey

InChIKey=CUPYPOJTUODQFB-HHARLNAUSA-N

Formula

C19H31NO8

Mass

401.456

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Entity with smiles CC[C@@H]1COC(=O)N1[C@H]1C[C@@H](OC(C)(C)C)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1 has not been classified yet.

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