Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)OC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@@H]2CO[Si](O[C@H]2[C@H]1OC(C)=O)(C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=OLCYNSDMMAFWIB-CRDHKZEPSA-N

Formula

C35H53N5O8SSi

Mass

731.98

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Entity with smiles CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)OC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@@H]2CO[Si](O[C@H]2[C@H]1OC(C)=O)(C(C)(C)C)C(C)(C)C has not been classified yet.

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