(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 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(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) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGB50308-50
cas67145-39-5
opakowanie50mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 50mg 8034,35 Pln

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(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 (CAS 67145-39-5) to związek chemiczny o wzorze sumarycznym C13H24O11 i masie molowej 356.32 g/mol. Nazwa systematyczna IUPAC: (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.

Dane identyfikacyjne
Wzór sumarycznyC13H24O11
Masa molowa356.32 g/mol
Nazwa IUPAC(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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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
Powiązane formy tego związku
(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
Izomery (ten sam wzór sumaryczny)
(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

Sprzedawane również jako

Methyl 4-O-(a-D-galactopyranosyl)-a-D-galactopyranoside Biosynth CAS 67145-39-5