Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VWWNVMKDJZMVNL-DSITVLBTSA-N

Formula

C26H32O6Si

Mass

468.621

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

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