Structure Information
Compound Identification
SMILES
CO[C@]1(N2[C@H](SC1(C)C)[C@@H](NC(=O)[C@H](C1=CC(OC(C)=O)=C(OC(C)=O)C=C1)S(O)(=O)=O)C2=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=LKXRQYWNTJYPDC-FAGFWAJESA-N
Formula
C28H29N3O14S2
Mass
695.67