Structure Information
Compound Identification
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CC1CC2(CCC1(O)C1=CC(F)=CC=C1)OCCC1=C2OC2=CC=CC=C12
InChIKey
InChIKey=ZWQOCNDJIXPGSO-UHFFFAOYSA-N
Formula
C31H36FNO10
Mass
601.624
Compound Identification
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CC1CC2(CCC1(O)C1=CC(F)=CC=C1)OCCC1=C2OC2=CC=CC=C12
InChIKey
InChIKey=ZWQOCNDJIXPGSO-UHFFFAOYSA-N
Formula
C31H36FNO10
Mass
601.624