Molecular Weight: 504.44
Molecular Formula: C18H32O16
Canonical SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O
InChI: InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10-,11-,12+,13+,14+,15+,16-,17-,18-/m0/s1
InChIKey: RXVWSYJTUUKTEA-DSOVBJLESA-N
Boiling Point: 958.9±65.0°C (Predicted)
Melting Point: 229-231°C
Purity: ≥90%
Storage: Store at -20 °C
Synonyms: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucose; b-D-Gal-(1→4)-b-D-Gal-(1→4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose; 4'-Galactooligosaccharide
Description4-Galactosyllactose is the main component of galacto-oligosaccharide, a non-digestible prebiotic.
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