Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](C[C@@H](O)CO)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=LYHVZHGWQDAJJC-KHMAMNHCSA-N
Formula
C15H24O9
Mass
348.348
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](C[C@@H](O)CO)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=LYHVZHGWQDAJJC-KHMAMNHCSA-N
Formula
C15H24O9
Mass
348.348