Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)OC[C@H]1O[C@H](NS(=O)(=O)C2=CC=CC=C2)[C@@H](I)[C@@H](O[Si](CC)(CC)CC)[C@@H]1O[Si](CC)(CC)CC

InChIKey

InChIKey=JQHSNQMUTQBCTA-JPGUHONBSA-N

Formula

C30H58INO6SSi3

Mass

772.01

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

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