Structure Information
Compound Identification
SMILES
OCCO[C@@H]1[C@@H](O)[C@H](I)[C@@H](CO)O[C@@H]1OC[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1CO
InChIKey
InChIKey=BDSKHQLPUASZLU-RXDJALSKSA-N
Formula
C15H27IO11
Mass
510.274
Compound Identification
SMILES
OCCO[C@@H]1[C@@H](O)[C@H](I)[C@@H](CO)O[C@@H]1OC[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1CO
InChIKey
InChIKey=BDSKHQLPUASZLU-RXDJALSKSA-N
Formula
C15H27IO11
Mass
510.274