Structure Information
Compound Identification
SMILES
CCO[C@@H]1C[C@@H](OC(C)=O)C(SC2=CC=CC=C2)=C(COC2=CC=C(C=C2)[N+]([O-])=O)O1
InChIKey
InChIKey=IXMMLZHHZXIZTK-CTNGQTDRSA-N
Formula
C22H23NO7S
Mass
445.49
Compound Identification
SMILES
CCO[C@@H]1C[C@@H](OC(C)=O)C(SC2=CC=CC=C2)=C(COC2=CC=C(C=C2)[N+]([O-])=O)O1
InChIKey
InChIKey=IXMMLZHHZXIZTK-CTNGQTDRSA-N
Formula
C22H23NO7S
Mass
445.49