Structure Information
Compound Identification
SMILES
CN(CCCS(=O)CC1=CC=C(C=C1)C(F)(F)F)CCC1=CC=C(C=C1)[C@H]1CC2(C)C(O)CCC2C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=XQXHNMSQLLLOSN-CPFCUASZSA-N
Formula
C38H46F3NO3S
Mass
653.85
Compound Identification
SMILES
CN(CCCS(=O)CC1=CC=C(C=C1)C(F)(F)F)CCC1=CC=C(C=C1)[C@H]1CC2(C)C(O)CCC2C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=XQXHNMSQLLLOSN-CPFCUASZSA-N
Formula
C38H46F3NO3S
Mass
653.85