Structure Information
Structure

Compound Identification

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O.O=C(OC1C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C1OC(=O)C1=CN=CC=C1)C1=CN=CC=C1

InChIKey

InChIKey=GMZMSRVZQKDYFL-UHFFFAOYSA-N

Formula

C52H41ClN6O15

Mass

1025.38

Export to:

JSON SDF CSV

Entity with smiles CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O.O=C(OC1C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C(OC(=O)C2=CN=CC=C2)C1OC(=O)C1=CN=CC=C1)C1=CN=CC=C1 has not been classified yet.

Previous Back Next