(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

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

(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 (CAS 67145-39-5) is a chemical reagent available from Chemat. Available pack sizes: 50mg. Offered by: GLPBio.

• 2D
• 3D

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 formula	C13H24O11
Molecular weight	356.32 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
InChIKey	FHNIYFZSHCGBPP-OVGWDEKYSA-N
SMILES	CO[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