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](OC(=O)CCS)[C@@]3(C)C(=O)[C@H](OC(=O)CC)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=UZSHKBYEVLOYOE-LALIGZSFSA-N
Formula
C54H61FN2O16S
Mass
1045.14