Structure Information
Compound Identification
SMILES
CCOC1(CC)OCC(=O)C2(O1)C(CC1C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC21C)OC(=O)CC
InChIKey
InChIKey=TWFSSBUPKJLTOX-UHFFFAOYSA-N
Formula
C29H39FO8
Mass
534.621
Compound Identification
SMILES
CCOC1(CC)OCC(=O)C2(O1)C(CC1C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC21C)OC(=O)CC
InChIKey
InChIKey=TWFSSBUPKJLTOX-UHFFFAOYSA-N
Formula
C29H39FO8
Mass
534.621