Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@H]3CCC(=O)[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)C4[C@](O)(COS(C)(=O)=O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]4(C)C2=O)C3(C)C)C=C1

InChIKey

InChIKey=LVTJNEQTLWXSLG-SJZBQWDGSA-N

Formula

C41H58O13SSi

Mass

819.05

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Entity with smiles COC1=CC=C(CO[C@@H]2[C@H]3CCC(=O)[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)C4[C@](O)(COS(C)(=O)=O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]4(C)C2=O)C3(C)C)C=C1 has not been classified yet.

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