Structure Information
Compound Identification
SMILES
I[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NOOCOMLBPHDMQI-OHBKMZHCSA-N
Formula
C34H35IO5
Mass
650.553
Compound Identification
SMILES
I[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NOOCOMLBPHDMQI-OHBKMZHCSA-N
Formula
C34H35IO5
Mass
650.553