Produkty 13718-94-0

CAS 13718-94-0 występuje w naszej ofercie pod nazwami: Palatinose, 98%, Palatinose, >95% (HPLC), Isomaltulose, PALATINOSE, Palatinose, 98.00%. Oferty producentów: Combi-blocks, TRC, Dr. Ehrenstorfer, TargetMol, Biosynth. Dostępne opakowania: 5g, 1kg, 500g, 100g, 25g, 10g, 50g, 250mg.

Palatinose, 98%
Combi-blocks
  • opakowanie: 5g, 1kg, 500g, 100g
  • Warianty: 5
Zobacz produkt
Palatinose, >95% (HPLC)
TRC
  • opakowanie: 10g, 50g, 5g
  • Warianty: 3
Zobacz produkt
Isomaltulose
Dr. Ehrenstorfer, Biosynth, HPC Standards
  • opakowanie: 250mg, 10000g, 5000g, 25000g
  • Warianty: 5
od 319,61
Zobacz produkt
PALATINOSE
TargetMol, Chemat
  • opakowanie: 1g, 100mg, 500mg, 5g
  • Warianty: 8
od 88,40
Zobacz produkt
Palatinose, 98.00%
Chemat
  • opakowanie: 25g, 5g
  • Warianty: 2
od 212,94
Zobacz produkt
Isomaltulose, min. 98%, for biochemistry, 25 g, plastic
Roth
  • opakowanie: 25g
  • Warianty: 1
od 174,16
Zobacz produkt
Isomaltulose, min. 98%, for biochemistry, 100 g, plastic
Roth
  • opakowanie: 100g
  • Warianty: 1
od 495,56
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(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 (CAS 13718-94-0) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: RJPPRBMGVWEZRR-WTZPKTTFSA-N.

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

Dane obliczone przez PubChem (NCBI)

Synonimy: ISOMALTULOSE ANHYDROUS, GlyTouCan:G91589FQ, 6-O alpha-D-glucosylpyranosyl-D-fructose, 6-O alpha-D-glucopyranosyl-D-fructose, 6-O-alpha-D-Glucopyranosyl-D-fructofuranose, Isomaltulose, Palatinose, 6-O-alpha-D-Glucopyranosyl-D-fructose, D-Fructose, 6-O-alpha-D-glucopyranosyl-, D-Fructose, 6-O-alpha-D-glucopyranosyl-, hydrate
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
(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