Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C[C@H](N=[N+]=[N-])[C@H]2O[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2N=[N+]=[N-])N=[N+]=[N-])[C@H](O)[C@@H]1O[C@H]1O[C@@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]1N=[N+]=[N-])(C(C)C)C(C)C

InChIKey

InChIKey=ZKIOJLDQZHEFEO-JWZIPLOJSA-N

Formula

C32H54N18O13Si

Mass

926.982

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Entity with smiles CC(C)[Si](OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C[C@H](N=[N+]=[N-])[C@H]2O[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2N=[N+]=[N-])N=[N+]=[N-])[C@H](O)[C@@H]1O[C@H]1O[C@@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]1N=[N+]=[N-])(C(C)C)C(C)C has not been classified yet.

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