Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@H]2C(=C[C@H]3OC(=O)[C@]2(C)[C@H]3OC(=S)OC2=CC=C(F)C=C2)[C@@H]2CC[C@@]3(C[C@]12CC3=C)OC(C)=O
InChIKey
InChIKey=JWGJCVKPHCSDGL-JEYCTDGESA-N
Formula
C29H29FO8S
Mass
556.6