Methyl 4-O-(a-D-galactopyranosyl)-a-D-galactopyranoside

cas: 67145-39-5 — see every product listed under this CAS number, including other names

Methyl 4-O-(a-D-galactopyranosyl)-a-D-galactopyranoside (CAS 67145-39-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg. Offered by: Biosynth, Chemat.

brandBiosynth
catalog numberOM06087-5mg
cas67145-39-5
size5mg
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Available pack sizes

brand size price
Biosynth 5mg price on request
Biosynth 2mg price on request
Chemat 10mg 3065.64 Pln
Chemat 25mg 6329.18 Pln
Chemat 50mg 10779.22 Pln
Chemat 5mg 1879.15 Pln
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

Alpha-D-Gal-(1->4)-alpha-D-Gal-OMe is a methyl glycoside that consists of methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 4-position. It is a methyl glycoside and a disaccharide derivative. It is functionally related to an alpha-D-galactose.

Source: ChEBI

Identity
Molecular formulaC13H24O11
Molecular weight356.32 g/mol
IUPAC name(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyFHNIYFZSHCGBPP-OVGWDEKYSA-N
SMILESCO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: alpha-D-Gal-(1->4)-alpha-D-Gal-OMe, Methyl 4-O-(a-D-galactopyranosyl)-a-D-galactopyranoside, Galalpha1-4Galalpha-OMe, methyl 4-O-alpha-D-galactopyranosyl-alpha-D-galactopyranoside, alpha-D-Galp-(1->4)-alpha-D-Galp-OMe, Methyl 4-o-(alpha-d-galactopyranosyl)-alpha-d-galactopyranoside, alpha-D-galactosyl-(1->4)-alpha-D-galactosyl-OMe, methyl alpha-D-galactosyl-(1->4)-alpha-D-galactoside, methyl alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranoside, Gal-a-1,4-Gal-OMe
Related forms of this compound
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
Isomers (same molecular formula)
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol C13H24O11
(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11
(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C13H24O11

Also listed as

(2R,3R,4S,5R,6R)–2–(((2R,3R,4R,5R,6S)–4,5–dihydroxy–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol GLPBio CAS 67145-39-5