Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@H](O[C@H]2[C@@H](O[C@@H]3OC(CN=[N+]=[N-])[C@H](OC(C)=O)[C@H](OC(C)=O)C3N=[N+]=[N-])C(C[C@@H](N=[N+]=[N-])C2OC(C)=O)N=[N+]=[N-])O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1O[C@H]1O[C@@H](CN=[N+]=[N-])[C@@H](OC(C)=O)C(OC(C)=O)C1N=[N+]=[N-]

InChIKey

InChIKey=OQDZJRQRCRWSNC-UDDBNRJYSA-N

Formula

C41H60N18O19Si

Mass

1137.123

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1[C@H](O[C@H]2[C@@H](O[C@@H]3OC(CN=[N+]=[N-])[C@H](OC(C)=O)[C@H](OC(C)=O)C3N=[N+]=[N-])C(C[C@@H](N=[N+]=[N-])C2OC(C)=O)N=[N+]=[N-])O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1O[C@H]1O[C@@H](CN=[N+]=[N-])[C@@H](OC(C)=O)C(OC(C)=O)C1N=[N+]=[N-] has not been classified yet.

Previous Back Next