Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](N)C(=O)N[C@H]1CC2=CC(=C(OC3=C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)=CC(=C3)[C@@H](NC(=O)[C@@H](CC3=CC=CC=C3)NC1=O)[C@@H](O)C(O)=O)C=C2)[N+]([O-])=O

InChIKey

InChIKey=JJKIOZAIZKLREB-IDCYYFHSSA-N

Formula

C39H40N6O13

Mass

800.778

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@@H](N)C(=O)N[C@H]1CC2=CC(=C(OC3=C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)=CC(=C3)[C@@H](NC(=O)[C@@H](CC3=CC=CC=C3)NC1=O)[C@@H](O)C(O)=O)C=C2)[N+]([O-])=O has not been classified yet.

Previous Back Next