Molecular Formula: C24H42O21
InChIKey: InChIKey=ZJTKROCMWYBRPX-DFMCVVGJBX
SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)CO)O)O)O)O)O)O)O
Names:
C03989
(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
3F-alpha-D-Galactosylraffinose
Registries:
PubChem CID 440185
PubChem ID 6704