Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C1=C(C(=O)CC1)C1=CC=C(F)C=C1.COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\CC(C)(O)\C=C\C2=CCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=RUDQRBVIRHFHMF-CGFAODBTSA-N
Formula
C43H51FO8S
Mass
746.93