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@]11OCOC11COCO1)C=NN5C1=C(Cl)N=CC=C1
InChIKey
InChIKey=IRJIUGRRGKXXPW-ACOSKRPYSA-N
Formula
C30H36ClN3O5
Mass
554.08