Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](O)[C@@H](COC(=O)C2=CC=CC=C2)[C@@H](C1)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=UMXNFBZYFNWOMN-UARRHKHWSA-N

Formula

C27H36O6Si

Mass

484.664

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](O)[C@@H](COC(=O)C2=CC=CC=C2)[C@@H](C1)OC(=O)C1=CC=CC=C1 has not been classified yet.

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