Molecular Formula: C12H22O11
InChIKey: InChIKey=QIGJYVCQYDKYDW-WPMDEUETBF
SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O
Names:
alpha-D-Glucosyl-(1,3)-D-mannose
C04147
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-oxane-3,4,5-triol
Registries:
PubChem CID 440240
PubChem ID 6832