Structure Information
Compound Identification
SMILES
CC(C)N1CC(=O)NC2=CC=C(OC3=CC=C(NC(=O)CN(C(C)C)C(=O)CO\N=C4/C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]5C[C@H](O)[C@@]6(C)[C@@H](CC[C@@H]6[C@H](C)CCC1=O)[C@H]45)C=C3)C=C2
InChIKey
InChIKey=UZBWNMDDSMCXLY-NBZUDFIFSA-N
Formula
C48H67N5O8
Mass
842.091