Molecular Formula: C12H22O11
InChIKey: InChIKey=HDTRYLNUVZCQOY-XXPOXACYBQ
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Names:
ZINC05227603
(2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-3,4,5-triol
Registries:
PubChem CID 7568949
PubChem ID 12848159