Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.OC1CC2C(CC1O)C(=O)N(CCCN1CCN(CC1)C1=C(OC3CCCC3)C=CC(F)=C1)C2=O
InChIKey
InChIKey=GNCKZPBGLSIKLF-BTJKTKAUSA-N
Formula
C30H40FN3O9
Mass
605.66
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.OC1CC2C(CC1O)C(=O)N(CCCN1CCN(CC1)C1=C(OC3CCCC3)C=CC(F)=C1)C2=O
InChIKey
InChIKey=GNCKZPBGLSIKLF-BTJKTKAUSA-N
Formula
C30H40FN3O9
Mass
605.66