Structure Information
Compound Identification
SMILES
CC(C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C1=CC(F)=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=IRZYMKNVWUGIBO-NHVISGECSA-N
Formula
C36H43FO6
Mass
590.732