(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-oxane-3,4,5-triol

Molecular Formula: C12H22O11


InChI: InChI=1/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11?,12+/m1/s1

InChIKey: InChIKey=QIGJYVCQYDKYDW-UACSRZGOBW
SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O

Names:
    (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-oxane-3,4,5-triol

Registries:
    PubChem CID 9967861
    PubChem ID 14944902