Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KRWWEQHSKXEVNP-AHKZPQOWSA-N

Formula

C27H38O6Si

Mass

486.68

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

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