Structure Information
Compound Identification
SMILES
CC(C)C(NC1=NC2=CC=CC=C2O1)C(=O)N1C[C@H](C(=O)N[C@]23C[C@@H]2\C=C/CCCCCCOC2=CC=CC=C2S(=O)(=O)NC3=O)[C@@]2(CC22COC2)C1
InChIKey
InChIKey=GOCYSDQYQSQVHB-FXPGKUOXSA-N
Formula
C39H47N5O8S
Mass
745.89