Structure Information
Compound Identification
SMILES
OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)OCC=C)C=C1
InChIKey
InChIKey=BBYKHKDKWNYGPM-DKRHUIDYSA-N
Formula
C29H29NO7S
Mass
535.61
Compound Identification
SMILES
OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=C(C=C2)C(O)=O)O[C@H](O1)C1=CC=C(NC(=O)OCC=C)C=C1
InChIKey
InChIKey=BBYKHKDKWNYGPM-DKRHUIDYSA-N
Formula
C29H29NO7S
Mass
535.61