Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PQNPFFIFRCPRAO-XLAORIBOSA-N

Formula

C22H41NO8Si

Mass

475.654

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

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