Structure Information
Compound Identification
SMILES
COC1=C(C)C2=C(C=C1)C(O[C@@H]1C[C@@H]3N(C1)C(=O)CN(C)C(=O)CCC\C=C/[C@H]1C[C@]1(NC3=O)C(=O)NS(=O)(=O)C1CC1)=CC(=N2)C1=NC(=CS1)C(C)C
InChIKey
InChIKey=SEQQUSRXPHYSEQ-SLIMYFSKSA-N
Formula
C38H46N6O8S2
Mass
778.94