(2R,3R,4S,5R,6R)–2–(((2R,3R,4S,5S,6R)–2–(2–aminoethoxy)–3,5–dihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–4–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol

cas: 2460713-67-9 — see every product listed under this CAS number, including other names

(2R,3R,4S,5R,6R)–2–(((2R,3R,4S,5S,6R)–2–(2–aminoethoxy)–3,5–dihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–4–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol (CAS 2460713-67-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: GLPBio.

• 2D
• 3D

(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-(2-aminoethoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 2460713-67-9) is a chemical compound with the molecular formula C14H27NO11 and a molecular weight of 385.36 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-(2-aminoethoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: RBEGYXPOAFZZEU-WVYBCTLKSA-N.

Identity

Molecular formula	C14H27NO11
Molecular weight	385.36 g/mol
IUPAC name	(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-(2-aminoethoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	RBEGYXPOAFZZEU-WVYBCTLKSA-N
SMILES	C(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)N

Computed by PubChem (NCBI)

Synonyms: 2-Aminoethyl 3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside, 2-Aminoethyl 3-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside, 2-Aminoethyl 3-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranoside, Min. 98%

Isomers (same molecular formula)

(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(2-hydroxyethylamino)-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₄H₂₇NO₁₁