Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2)C=C1.CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF
InChIKey
InChIKey=AGIGGMVOCVKPDF-ISUDIXQNSA-N
Formula
C48H59F3N2O13S
Mass
961.06