Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)C(Cl)(Cl)Cl)C=C1

InChIKey

InChIKey=NLKQLOWHKGEDBO-QQKQFIJSSA-N

Formula

C27H24Cl3NO6S

Mass

596.9

Export to:

JSON SDF CSV

Entity with smiles OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)C(Cl)(Cl)Cl)C=C1 has not been classified yet.

Previous Back Next