Produkty 585-91-1

CAS 585-91-1 występuje w naszej ofercie pod nazwami: Alpha,beta-trehalose, 95%, a,b-Trehalose, α,β-Trehalose, α,β-Trehalose, 98%, 98%, α,β-Trehalose, 99.70%. Oferty producentów: Combi-blocks, TRC, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 250mg, 100mg, 50mg, 500mg, 1000mg, 10mg, 1 mg, 1mg.

Alpha,beta-trehalose, 95%
Combi-blocks
  • opakowanie: 250mg, 100mg
  • Warianty: 2
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a,b-Trehalose
TRC
  • opakowanie: 100mg
  • Warianty: 1
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α,β-Trehalose
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 5
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α,β-Trehalose, 98%, 98%
Chemat
  • opakowanie: 10mg, 50mg, 1mg
  • Warianty: 3
od 702,80
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α,β-Trehalose, 99.70%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 361,49
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α,β-Trehalose, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 1486,68
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α,β-Trehalose, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 2827,04
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α,β-Trehalose, 250 mg
Roth
  • opakowanie: 250mg
  • Warianty: 1
od 6319,55
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α,β-Trehalose, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 11256,25
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ALPHA,BETA-TREHALOSE, 98%
Fluorochem
  • opakowanie: 10mg
  • Warianty: 1
od 695,61
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Wzór strukturalny: {0} (CAS {1})

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol (CAS 585-91-1) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol. InChIKey: HDTRYLNUVZCQOY-BTLHAWITSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChIKeyHDTRYLNUVZCQOY-BTLHAWITSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha,beta-Trehalose, beta-D-glucopyranosyl alpha-D-glucopyranoside, GlyTouCan:G21133VQ, Neotrehalose, a,b-Trehalose, alpha-D-Glucopyranosyl beta-D-glucopyranoside, a-D-Glucopyranosyl b-D-glucopyranoside, alpha-D-Glcp-(1<->1)-beta-D-Glcp, alpha-D-glucopyranosyl-beta-D-glucopyranoside, alpha-beta-Trehalose
Powiązane formy tego związku
2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol 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
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-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
(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