(1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol

Molecular Formula: C₈H₁₆O₅S₂

InChI: InChI=1/C8H16O5S2/c9-3-4(10)5(11)6(12)7(13)8-14-1-2-15-8/h4-13H,1-3H2/t4-,5-,6+,7-/m1/s1

InChIKey: InChIKey=LOVIILREBFKRIA-MVIOUDGNBU
SMILES: C1CSC(S1)C(C(C(C(CO)O)O)O)O

Names:
    (1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol

Registries:
    PubChem CID 107439
    PubChem ID 10234288