Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12ON=C(Br)[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C
InChIKey
InChIKey=AOYMCVVIXQAXPO-MIGHUTEDSA-N
Formula
C24H28BrNO6
Mass
506.393
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12ON=C(Br)[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C
InChIKey
InChIKey=AOYMCVVIXQAXPO-MIGHUTEDSA-N
Formula
C24H28BrNO6
Mass
506.393