Structure Information
Compound Identification
SMILES
COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1.CC(C)C(=O)OCC(=O)[C@@]12O[C@@H](O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C)C1CCCCC1
InChIKey
InChIKey=LKSRUECXVGQIHU-ANAQQDRRSA-N
Formula
C48H59F2N3O11S
Mass
924.07