Molecular Formula: C18H32O16
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