Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](OCC[Si](C)(C)C)[C@H](NC(=O)OCC3=CC=CC=C3)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H]1OC(C)=O

InChIKey

InChIKey=AERKFWYOVCBITL-SVHLMZBRSA-N

Formula

C80H104N2O32Si

Mass

1633.779

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](OCC[Si](C)(C)C)[C@H](NC(=O)OCC3=CC=CC=C3)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H]1OC(C)=O has not been classified yet.

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