Produkty 28447-37-2

CAS 28447-37-2 występuje w naszej ofercie pod nazwami: 2-O-beta-D-Galactopyranosyl-D-glucopyranose, 2-O-(β-D-Galactopyranosyl)-D-glucose, 2-O-(β-D-Galactopyranosyl)-D-glucose, 50 mg, 2-O-(β-D-Galactopyranosyl)-D-glucose, 25 mg. Oferty producentów: TRC, Biosynth, Roth. Dostępne opakowania: 100mg, 50mg, 25mg.

2-O-beta-D-Galactopyranosyl-D-glucopyranose
TRC
  • opakowanie: 100mg
  • Warianty: 1
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2-O-(β-D-Galactopyranosyl)-D-glucose
Biosynth
  • opakowanie: 50mg, 25mg
  • Warianty: 2
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2-O-(β-D-Galactopyranosyl)-D-glucose, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 21875,35
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2-O-(β-D-Galactopyranosyl)-D-glucose, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 14012,50
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Wzór strukturalny: {0} (CAS {1})

(3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol (CAS 28447-37-2) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol. InChIKey: HIWPGCMGAMJNRG-ABXHMFFYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChIKeyHIWPGCMGAMJNRG-ABXHMFFYSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-Galp-(1->2)-D-Glcp, GlyTouCan:G86236QS, Gal(b1-2)Glc, 2-O-beta-D-Galactopyranosyl-D-glucopyranose, 2-O-?-D-Galactopyranosyl-D-glucopyranose, beta-D-galacto-hexopyranosyl-(1->2)-D-gluco-hexopyranose, WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a2-b1
Powiązane formy tego związku
(3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(4S,5S)-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(4S,5R)-6-(hydroxymethyl)-3-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
Izomery (ten sam wzór sumaryczny)
(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
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
(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
(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