Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]2OC(C)(O[C@@H]3C=CO[C@H](CO[Si](C4=CC=CC=C4)(C4=CC=CC=C4)C(C)(C)C)[C@H]3O)O[C@@H]2[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=JNZOPUWXFRICSW-DKYPLJMVSA-N

Formula

C36H46O13Si

Mass

714.836

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Entity with smiles CC(=O)OC[C@H]1O[C@@H]2OC(C)(O[C@@H]3C=CO[C@H](CO[Si](C4=CC=CC=C4)(C4=CC=CC=C4)C(C)(C)C)[C@H]3O)O[C@@H]2[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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