Structure Information
Compound Identification
SMILES
CC(=O)OCCC(OS(=O)(=O)C1=CC=C(C)C=C1)C(N)C(=O)OC(C)(C)C
InChIKey
InChIKey=HGIGUJPBOIMQMN-UHFFFAOYSA-N
Formula
C18H27NO7S
Mass
401.47
Compound Identification
SMILES
CC(=O)OCCC(OS(=O)(=O)C1=CC=C(C)C=C1)C(N)C(=O)OC(C)(C)C
InChIKey
InChIKey=HGIGUJPBOIMQMN-UHFFFAOYSA-N
Formula
C18H27NO7S
Mass
401.47