Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)[C@H](O)[C@H]2O[C@H](O[C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=CIZVHFBDVQDDKN-DYSFYUKASA-N

Formula

C18H29NO4Si

Mass

351.518

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)[C@H](O)[C@H]2O[C@H](O[C@@H]12)C1=CC=CC=C1 has not been classified yet.

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