Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O[C@@H](SC3=CC=CC=C3)[C@H](N=[N+]=[N-])[C@H]2OC(C)=O)[C@H](N=[N+]=[N-])[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=MRPBNZCTIVVJJP-PZAUBBDASA-N

Formula

C51H51N7O10SSi

Mass

982.15

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O[C@@H](SC3=CC=CC=C3)[C@H](N=[N+]=[N-])[C@H]2OC(C)=O)[C@H](N=[N+]=[N-])[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

Previous Back Next