Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1NC(=O)[C@H]2NC(=O)[C@H](NC(=O)[C@@H]3NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)OCC4=CC=CC=C4)[C@H](O[Si](C)(C)C(C)(C)C)C4=CC(Cl)=C(OC5=CC3=CC(OC3=C(Cl)C=C(C=C3)[C@H]2O[Si](C)(C)C(C)(C)C)=C5O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(=O)OCC=C)C=C4)C2=CC(=C(O[Si](C)(C)C(C)(C)C)C=C2)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C12

InChIKey

InChIKey=HRRYBLSAXJDRKV-JEPWVNLPSA-N

Formula

C112H162Cl2N8O28Si6

Mass

2307.97

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@H]1NC(=O)[C@H]2NC(=O)[C@H](NC(=O)[C@@H]3NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)OCC4=CC=CC=C4)[C@H](O[Si](C)(C)C(C)(C)C)C4=CC(Cl)=C(OC5=CC3=CC(OC3=C(Cl)C=C(C=C3)[C@H]2O[Si](C)(C)C(C)(C)C)=C5O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(=O)OCC=C)C=C4)C2=CC(=C(O[Si](C)(C)C(C)(C)C)C=C2)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C12 has not been classified yet.

Previous Back Next