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/CC[C@@]5(C)[C@H](C[C@@H](O)[C@H]6[C@@H]7CC[C@H]([C@H](C)CCC1=O)[C@@]7(C)[C@@H](O)C[C@H]56)C4)C=C3)C=C2
InChIKey
InChIKey=JIDAALKFJRSTKR-RJRHWZCKSA-N
Formula
C48H67N5O8
Mass
842.091