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(N)=O)C=C1
InChIKey
InChIKey=RATALDUKFXESAK-NRWVAYLZSA-N
Formula
C27H38N2O6
Mass
486.609
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(N)=O)C=C1
InChIKey
InChIKey=RATALDUKFXESAK-NRWVAYLZSA-N
Formula
C27H38N2O6
Mass
486.609