Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@@H](O)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=FFEDCBQWKJYBAZ-TYWKRPLHSA-N

Formula

C35H50O10Si

Mass

658.86

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Entity with smiles CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@@H](O)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C has not been classified yet.

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