Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1C[C@@]2(OC[C@H]3O[C@@H](OCC[Si](C)(C)C)[C@H](OCC4=CC=C(OC)C=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]1N(C(=O)OCC1=CC=CC=C1)C2=O

InChIKey

InChIKey=NUQMTXSEDXQJBA-CCBDLDCRSA-N

Formula

C77H95Cl3N2O31Si

Mass

1679.03

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1C[C@@]2(OC[C@H]3O[C@@H](OCC[Si](C)(C)C)[C@H](OCC4=CC=C(OC)C=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]1N(C(=O)OCC1=CC=CC=C1)C2=O has not been classified yet.

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