(3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-one

Molecular Formula: C6H10O6


InChI: InChI=1/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4+,5+/m0/s1

InChIKey: InChIKey=SXZYCXMUPBBULW-QMKXCQHVBM
SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

Names:
    (3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-one

Registries:
    PubChem CID 6551015
    PubChem ID 11645605