D-Gal alpha 1->6D-Gal alpha 1->6D-Glucose

Molecular Formula: C₁₈H₃₂O₁₆

InChI: InChI=1/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11+,12+,13-,14-,15-,16?,17+,18+/m1/s1

InChIKey: InChIKey=FBJQEBRMDXPWNX-SMGIPPFUBZ
SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)O)O)O)O)O)O)O)O)O)O)O

Names:
    C05404
    D-Gal alpha 1->6D-Gal alpha 1->6D-Glucose
    D-Gal-alpha1->6D-Gal-alpha1->6D-Glucose
    (3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 440660
    PubChem ID 7771