Produkty 2140-29-6

CAS 2140-29-6 występuje w naszej ofercie pod nazwami: Kojibiose, 98%, Kojibiose, >95% (HPLC), Kojibiose/ 99.33% (existing batch purity), Kojibiose, (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal, 98%, 98%. Oferty producentów: AmBeed, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: 1g, 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

Kojibiose, 98%
AmBeed, Fluorochem
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 3647,69
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Kojibiose, >95% (HPLC)
TRC
  • opakowanie: 250mg
  • Warianty: 1
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Kojibiose/ 99.33% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 8
od 810,99
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Kojibiose
GLPBio, Biosynth
  • opakowanie: 250mg, 1000mg, 500mg, 2000mg
  • Warianty: 6
od 2979,41
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(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal, 98%, 98%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 414,80
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Kojibiose (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Kojibiose, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 3468,91
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Kojibiose, 1 g
Roth
  • opakowanie: 1g
  • Warianty: 1
od 5564,41
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Kojibiose, 99.76%
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 1 mg, 10 mg
  • Warianty: 6
od 695,86
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(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal (CAS 2140-29-6) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. InChIKey: PZDOWFGHCNHPQD-OQPGPFOOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
InChIKeyPZDOWFGHCNHPQD-OQPGPFOOSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Kojibiose, 2-O-alpha-D-Glucopyranosyl-D-glucose, GlyTouCan:G20742IJ, alpha-D-glucopyranosyl-(1->2)-D-glucopyranose, 2-O-a-D-glucopyranosyl-D-glucose, Glc-a-1,2-Glc, 2-O-(a-D-Glucopyranosyl)-a-D-glucopyranose, 2-O-alpha-d-glucosyl-glucose, orb1306519, alpha-D-glucopyranosyl-(1->2)-D-glucose
Powiązane formy tego związku
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal 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
(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
(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,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol C12H22O11