Structure Information
Compound Identification
SMILES
CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(OC(=O)C1=CC=CC1)C(=O)SC(=O)C1=CC=CO1
InChIKey
InChIKey=CSIFBPQBZXMIBJ-UHFFFAOYSA-N
Formula
C32H32F2O7S
Mass
598.66
Compound Identification
SMILES
CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(OC(=O)C1=CC=CC1)C(=O)SC(=O)C1=CC=CO1
InChIKey
InChIKey=CSIFBPQBZXMIBJ-UHFFFAOYSA-N
Formula
C32H32F2O7S
Mass
598.66