Structure Information
Compound Identification
SMILES
CCNC(=O)O[C@H]([C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)C(OC(=O)C3=CC=C(F)C=C3)C3[C@@]4(CO[C@@H]4C[C@H](OCCS)[C@@]3(C)C(=O)[C@H](OCC)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=GIRGOHOISGVLAG-BWROLZCXSA-N
Formula
C52H61FN2O14S
Mass
989.12