Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=OILOOSPUJFNESZ-XIFQGDJWSA-N

Formula

C26H28Cl3NO9

Mass

604.86

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=C(OC)C=C1 has not been classified yet.

Previous Back Next