Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC1=CC=C(NC(=O)C2=CC=C(NC(C)=O)C=C2)C=C1
InChIKey
InChIKey=OAUYMMIYPLYGSB-GAXNXAAXSA-N
Formula
C35H44N2O7
Mass
604.744
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC1=CC=C(NC(=O)C2=CC=C(NC(C)=O)C=C2)C=C1
InChIKey
InChIKey=OAUYMMIYPLYGSB-GAXNXAAXSA-N
Formula
C35H44N2O7
Mass
604.744