(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4,5-triol

Molecular Formula: C9H16O6


InChI: InChI=1/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9?/m1/s1

InChIKey: InChIKey=XJNKZTHFPGIJNS-MBOVONDJBZ
SMILES: C=CCOC1C(C(C(C(O1)CO)O)O)O

Names:
    (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4,5-triol

Registries:
    PubChem CID 151026
    PubChem ID 10250978