Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=C(C\C(=N/N=C5/SCC(=O)N5C5=CC=CC=C5)C5=CC=CC=C5)C=C34)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=VABVCFUYEJFRHB-CDSOFHIESA-N
Formula
C35H37N3O3S
Mass
579.76