Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(C=C1)C1O[C@H]([C@@H](N1SC1=CC=CC=C1[N+]([O-])=O)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)C(OC(=O)C3=CC=CC=C3)C3[C@]4(CO[C@@H]4C[C@H](OSC4=CC=CC=C4[N+]([O-])=O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=RDNYUXJEOZKBQW-LPYONNBZSA-N
Formula
C61H61N3O19S2
Mass
1204.28