4-O-β-D-Galactopyranosyl-α-D-glucopyranose hydrate

CAS: 5989-81-1

Ref. IN-DA00IAMM

Product Information

• Name: 4-O-β-D-Galactopyranosyl-α-D-glucopyranose hydrate
• Synonyms: alpha-D-Lactose monohydrate, Lactose monohydrate, alpha-Lactose monohydrate, Lactose, monohydrate, a-Lactose monohydrate, D-Lactose monohydrate, alpha-lactose hydrate, alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-, monohydrate, Lactose Monohydrate (Alpha-Form), Microtose, Pharmaose, Respitose, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate, Alpha-lactose,monohydrate, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate, Lactose(Monohydrate), D-Glucose, 4-O-beta-D-galactopyranosyl-, monohydrate, alpha-Lactose, analytical standard, a-D-Glucopyranose, 4-O-b-D-galactopyranosyl-, monohydrate, alpha-D-Lactose monohydrate, 99.5+%, <=5% beta-isomer, alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-, hydrate, alpha-Lactose monohydrate, suitable for cell culture, BioReagent, (2S,3R,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol hydrate, (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol hydrate, lactose, Lactin, Lactose, hydrous, |A-lactose hydrate, D-Lactosemonohydrate, -Lactose monohydrate, |A-lactose monohydrate, ?-D-Lactose monohydrate, alpha-D-Lactosemonohydrate, Lactose, monohydrate, .alpha.-, D-Glucose, 4-O-.beta.-D-galactopyranosyl-, monohydrate, |A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc, D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate, |A-D-Glucopyranose, 4-O-|A-D-galactopyranosyl-, hydrate(1:1), .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate
• Brand: Indagoo

Chemical properties

• Molecular weight: 360.3118
• Formula: C₁₂H₂₄O₁₂
• Purity: 97%
• Color/Form: Solid
• InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1
• InChI key: WSVLPVUVIUVCRA-KPKNDVKVSA-N