Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@]3(C[C@H](N=[N+]=[N-])C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C)O[Si](C)C

InChIKey

InChIKey=LKYDPRGKCUYEER-HSXJCWEMSA-N

Formula

C39H56N3O10Si2

Mass

783.058

Export to:

JSON SDF CSV

Entity with smiles CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@]3(C[C@H](N=[N+]=[N-])C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C)O[Si](C)C has not been classified yet.

Previous Back Next