Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@H](OCC2=CC=CC=C2)[C@@H](I)[C@@H]1O
InChIKey
InChIKey=KVJFMVKGWPLZSY-RQJABVFESA-N
Formula
C14H17IO5
Mass
392.189
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@H](OCC2=CC=CC=C2)[C@@H](I)[C@@H]1O
InChIKey
InChIKey=KVJFMVKGWPLZSY-RQJABVFESA-N
Formula
C14H17IO5
Mass
392.189