Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)[C@]2(COCC3=CC=CC=C3)O[C@H]([C@H]1[C@@H]2OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=JBSDBIVAKVKNEI-VAKUYYHLSA-N
Formula
C27H30N2O6
Mass
478.545
Compound Identification
SMILES
C[C@H]1[C@@H](O)[C@]2(COCC3=CC=CC=C3)O[C@H]([C@H]1[C@@H]2OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=JBSDBIVAKVKNEI-VAKUYYHLSA-N
Formula
C27H30N2O6
Mass
478.545