Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LTTHHNDHLYSPME-YXDGGYCISA-N

Formula

C33H48O16Si

Mass

728.816

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

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