Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@H](OC(C)=O)[C@@](C)(O)[C@@H](CO[Si](C)(C)C(C)(C)C)OC(C)=O

InChIKey

InChIKey=HKLUNUGDGWLGRZ-AIPQGOBWSA-N

Formula

C35H54O9Si2

Mass

674.978

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Entity with smiles CC(=O)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@H](OC(C)=O)[C@@](C)(O)[C@@H](CO[Si](C)(C)C(C)(C)C)OC(C)=O has not been classified yet.

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