Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@](O)(C[C@@H]1O)[C@H](CO)CCS(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=VKEHSPJKCXVTCH-KZONSQNRSA-N

Formula

C34H46O6SSi

Mass

610.88

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

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