Structure Information
Compound Identification
SMILES
CC(=O)O\N=C(/C)C(=O)C1=CC=C(SC2=C(C=C(C=C2)C(=O)OCCO)C(=O)OCCO)C=C1
InChIKey
InChIKey=WQKHPFSLPZACNX-ZVHZXABRSA-N
Formula
C23H23NO9S
Mass
489.5
Compound Identification
SMILES
CC(=O)O\N=C(/C)C(=O)C1=CC=C(SC2=C(C=C(C=C2)C(=O)OCCO)C(=O)OCCO)C=C1
InChIKey
InChIKey=WQKHPFSLPZACNX-ZVHZXABRSA-N
Formula
C23H23NO9S
Mass
489.5