Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](OC[13CH2]C2(O)CCC(=O)CC2)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=BCPZXYWRQMEQAG-PUUUBEKBSA-N
Formula
C14H24O8
Mass
321.33
Compound Identification
SMILES
OC[C@H]1O[C@@H](OC[13CH2]C2(O)CCC(=O)CC2)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=BCPZXYWRQMEQAG-PUUUBEKBSA-N
Formula
C14H24O8
Mass
321.33