Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)C[C@H]1OC1=C2OC3=C(Cl)C=C(C[C@H]4NC(=O)[C@H](N)C5=CC(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=C(Cl)C=C(C=C1)[C@@H](O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC(=C(O)C=C4)C4=C(O)C=C(O)C=C4[C@H](NC1=O)C(O)=O)=C2)=C(O)C=C5)C=C3
InChIKey
InChIKey=FVWQSZXYTDXWNN-CUOXIUKFSA-N
Formula
C75H76Cl2N8O22
Mass
1512.37