Structure Information
Compound Identification
SMILES
OC(=O)C1=C(O)C2=CC=CC=C2C=C1.OCC1=C(O)C=CC(=C1)C(O)CNCCCCCCOCCCCC1=CC=CC=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=HGAWNGJWULGUPZ-KTIJLCEXSA-N
Formula
C61H76F3NO12S
Mass
1104.33