Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](I)[C@H](OC2CCCCO2)[C@@H](COCC2=CC=CC=C2)[C@@H]1CC(O)=O
InChIKey
InChIKey=UNLCZNQFWRJXEZ-YTLXRMKSSA-N
Formula
C20H27IO6
Mass
490.334
Compound Identification
SMILES
O[C@@H]1[C@@H](I)[C@H](OC2CCCCO2)[C@@H](COCC2=CC=CC=C2)[C@@H]1CC(O)=O
InChIKey
InChIKey=UNLCZNQFWRJXEZ-YTLXRMKSSA-N
Formula
C20H27IO6
Mass
490.334