(2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxo-oxolan-2-yl]-2-hydroxy-acetic acid

Molecular Formula: C₆H₈O₇

InChI: InChI=1/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4+/m1/s1/f/h10H

InChIKey: InChIKey=XECPAIJNBXCOBO-YMDVQESNDM
SMILES: C1(C(C(=O)OC1C(C(=O)O)O)O)O

Names:
    (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxo-oxolan-2-yl]-2-hydroxy-acetic acid

Registries:
    PubChem CID 122306
    PubChem ID 10240015