Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C([C@H]1O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZBPKPRHBQGBGSD-JGWPTPRHSA-N

Formula

C47H52O7Si

Mass

757.011

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Entity with smiles COC1=CC=C(C=C1)C([C@H]1O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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