Structure Information
Compound Identification
SMILES
CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.NC(CC1=C(I)C(I)=C(OC2=C(I)C=C(O)C=C2)C=C1)C(O)=O
InChIKey
InChIKey=YNZCMOBTPZOSNI-UHFFFAOYSA-N
Formula
C27H31I3N2O7
Mass
876.265
Compound Identification
SMILES
CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.NC(CC1=C(I)C(I)=C(OC2=C(I)C=C(O)C=C2)C=C1)C(O)=O
InChIKey
InChIKey=YNZCMOBTPZOSNI-UHFFFAOYSA-N
Formula
C27H31I3N2O7
Mass
876.265