Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IPEMYQOUXZJBNK-VRVGQERDSA-N

Formula

C28H47NO13Si

Mass

633.763

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

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