Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CSC1CCOC1=O
InChIKey
InChIKey=RHMAXPADPRYKFF-OITJZCJYSA-N
Formula
C28H35FO7S
Mass
534.64