Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@H](OC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=HQDAIWUHAZIGGF-LNLOCBADSA-N
Formula
C48H48F5NO20
Mass
1053.891