4-O-(a-D-Galactopyranosyl)-D-galactopyranose

cas: 80446-85-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-O-(a-D-Galactopyranosyl)-D-galactopyranose (CAS 80446-85-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2mg, 1mg, 5mg, 10mg, 25mg. Oferty producentów: Biosynth.

producentBiosynth
nr katalogowyOG06113-2mg
cas80446-85-1
opakowanie2mg
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Dostępne opakowania

producent opakowanie cena
Biosynth 2mg cena na żądanie
Biosynth 1mg cena na żądanie
Biosynth 5mg cena na żądanie
Biosynth 10mg cena na żądanie
Biosynth 25mg cena na żądanie

właściwości

kategoriaCarbohydrates
podkategoria 1Oligosaccharides
czystośćNo data
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol (CAS 80446-85-1) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. InChIKey: GUBGYTABKSRVRQ-OEBXJAKGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChIKeyGUBGYTABKSRVRQ-OEBXJAKGSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-D-Gal-(1->4)-D-Gal, alpha-D-galactopyranosyl-(1->4)-D-galactopyranose, GlyTouCan:G62763GO, Galalpha1,4-Gal, 4-O-(A-D-Galactopyranosyl)-D-galactose, 4-O-alpha-D-galactopyranosyl-D-galactopyranose, alpha-(1->4)-galactobiose, alpha-D-Galp-(1->4)-D-Galp, alpha-D-galactosyl-(1->4)-D-galactose, alpha-Gal-(1->4)-Gal
Powiązane formy tego związku
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(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 C12H22O11
Izomery (ten sam wzór sumaryczny)
2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol C12H22O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C12H22O11
(3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11

Sprzedawane również jako

(2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol, 97% Chemat Brand CAS 80446-85-1