Produkty 497-48-3

CAS 497-48-3 występuje w naszej ofercie pod nazwami: Nigerose, 95%, Nigerose, NIGEROSE, >= 90.0% (HPLC), Nigerose, 93%, 93%, Nigerose, 25 mg. Oferty producentów: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Dostępne opakowania: 100mg, 250mg, 1g, 5mg, 10mg, 25mg, 50mg, 500mg.

Nigerose, 95%
Combi-blocks
  • opakowanie: 100mg
  • Warianty: 1
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Nigerose
TRC, GLPBio, TargetMol
  • opakowanie: 250mg, 1g, 5mg, 10mg
  • Warianty: 10
od 1634,39
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NIGEROSE, >= 90.0% (HPLC)
Sigma-Aldrich
  • opakowanie: 10MG
  • Warianty: 1
od 808,00
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Nigerose, 93%, 93%
Chemat
  • opakowanie: 5mg, 25mg
  • Warianty: 2
od 914,00
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Nigerose, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 3091,34
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Nigerose, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 5215,16
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Nigerose, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 7924,21
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Nigerose, 98.14%
MedChemExpress
  • opakowanie: 10 mg, 5 mg
  • Warianty: 2
od 1485,34
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 497-48-3) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: QIGJYVCQYDKYDW-NSYYTRPSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(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
InChIKeyQIGJYVCQYDKYDW-NSYYTRPSSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2O)O)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Nigerose, 3-O-alpha-D-glucopyranosyl-D-glucopyranose, alpha-D-glucopyranosyl-(1->3)-D-glucopyranose, GlyTouCan:G56660NC, Sakebiose, alpha-D-Glup-(1->3)-D-Glu, alpha-D-Glup-(1->3)-D-Glup, Glucose Impurity 7, alpha-1,3-glucose disaccharide, QIGJYVCQYDKYDW-NSYYTRPSSA-N
Powiązane formy tego związku
(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
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
(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
(3S,4R,5R)-1,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one C12H22O11
(3S,4S,5R)-1,3,4,6-tetrahydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one C12H22O11