Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O

InChIKey

InChIKey=BYYQDBHZPWRZFA-JBXUNAHCSA-N

Formula

C26H48O9Si

Mass

532.746

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Entity with smiles CCCC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O has not been classified yet.

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