Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1N=C(NC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C3=C1C1=C(C)C4=CC=CC=C4C(C)=C1C=C3)N=C2OCC1=CC=CC=C1

InChIKey

InChIKey=LJHNVRDAHKRTRI-PWKGVPDKSA-N

Formula

C53H65N5O8Si2

Mass

956.3

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1N=C(NC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C3=C1C1=C(C)C4=CC=CC=C4C(C)=C1C=C3)N=C2OCC1=CC=CC=C1 has not been classified yet.

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