Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZTOYGZIFGJMTSY-KBUPBQIOSA-N

Formula

C19H33NO8

Mass

403.472

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

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