Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCC[C@]1(O)[C@H](CC[C@]2(CCCO2)[C@@]11CCCO1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=OFSDQQJIEFNFEX-WHENYANWSA-N

Formula

C28H46O7SSi

Mass

554.81

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OCCC[C@]1(O)[C@H](CC[C@]2(CCCO2)[C@@]11CCCO1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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