Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(C)=O
InChIKey
InChIKey=VWUYCCFTZNMQOR-JMKMKAIISA-N
Formula
C25H29FO6
Mass
444.499
Compound Identification
SMILES
CC(=O)OCC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(C)=O
InChIKey
InChIKey=VWUYCCFTZNMQOR-JMKMKAIISA-N
Formula
C25H29FO6
Mass
444.499