Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)O[C@@H]1C2=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](CC)(CC)CC)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=HLHMJHMSAMZUAK-PQZSINHZSA-N

Formula

C39H57NO11Si

Mass

743.966

Export to:

JSON SDF CSV

Entity with smiles CCCNC(=O)O[C@@H]1C2=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](CC)(CC)CC)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

Previous Back Next