Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC5=C(C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO)C=NN5C1=CC=C(Br)C=C1
InChIKey
InChIKey=DSTLUXLHZSODIF-QCGIRGIYSA-N
Formula
C29H35BrN2O4
Mass
555.513