Structure Information
Compound Identification
SMILES
S.NC(=O)NC1NC(=O)NC1=O.CCCCOCCOC(=O)C1=CN=CC=C1.OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O.CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3[C@@H](O)C[C@]12C
InChIKey
InChIKey=HTFOOLPJTKYWPG-APYPZYFYSA-N
Formula
C50H69Cl2N7O17S
Mass
1143.09