Produkty 52571-71-8

CAS 52571-71-8 występuje w naszej ofercie pod nazwami: 3-Nitrophenyl alpha-d-galactopyranoside, 95%, (2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(3–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol, 3-Nitrophenyl a-D-galactopyranoside, 3-Nitrophenyl α-D-galactopyranoside, (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol 95%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Chemat, Ambeed. Dostępne opakowania: 250mg, 1g, 100mg, 50mg, 500mg, 1000mg, 1 g, 250 mg.

3-Nitrophenyl alpha-d-galactopyranoside, 95%
Combi-blocks
  • opakowanie: 250mg, 1g, 100mg
  • Warianty: 3
Zobacz produkt
(2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(3–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 966,80
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3-Nitrophenyl a-D-galactopyranoside
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 5
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3-Nitrophenyl α-D-galactopyranoside
Chemat, MedChemExpress
  • opakowanie: 100mg, 1g, 250mg, 500mg
  • Warianty: 9
od 384,71
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(2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 381,50
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3-Nitrophenyl a-D-galactopyranoside, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 376,40
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(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 596,68
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Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol (CAS 52571-71-8) to związek chemiczny o wzorze sumarycznym C12H15NO8 i masie molowej 301.25 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol. InChIKey: VCCMGHVCRFMITI-IIRVCBMXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H15NO8
Masa molowa301.25 g/mol
Nazwa IUPAC(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
InChIKeyVCCMGHVCRFMITI-IIRVCBMXSA-N
SMILESC1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol, metanitrophenyl-alpha-d-galactoside, 3-Nitrophenyl alpha-D-galactopyranoside, 3-Nitrophenyl a-D-galactopyranoside, 3-Nitrophenyla-D-galactopyranoside, 1eei, 1lt6, orb2941703, VCCMGHVCRFMITI-IIRVCBMXSA-N, 3-Nitrophenyl I+/--D-galactopyranoside
Powiązane formy tego związku
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
Izomery (ten sam wzór sumaryczny)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol C12H15NO8
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
1-(2,2-dimethoxyethyl)-3-methoxy-4-oxopyridine-2,5-dicarboxylic acid C12H15NO8
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8