Produkty 129411-62-7

CAS 129411-62-7 występuje w naszej ofercie pod nazwami: p-Nitrophenyl Beta-D-Cellotetraoside, >95% (HPLC), 4–Nitrophenyl β–D–Cellotetraoside, 4-Nitrophenyl b-D-cellotetraoside, 4-Nitrophenyl β-D-cellotetraoside, ≥95%, ≥95%, 4-Nitrophenyl β-D-cellotetraoside. Oferty producentów: TRC, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 500μg, 1mg, 5mg, 2mg, 10 mg.

p-Nitrophenyl Beta-D-Cellotetraoside, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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4–Nitrophenyl β–D–Cellotetraoside
GLPBio
  • opakowanie: 500μg, 1mg
  • Warianty: 2
od 1434,85
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4-Nitrophenyl b-D-cellotetraoside
Biosynth
  • opakowanie: 5mg, 2mg, 10mg
  • Warianty: 3
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4-Nitrophenyl β-D-cellotetraoside, ≥95%, ≥95%
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 2478,80
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4-Nitrophenyl β-D-cellotetraoside
MedChemExpress
  • opakowanie: 10 mg
  • Warianty: 1
od 2311,97
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Wzór strukturalny: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 129411-62-7) to związek chemiczny o wzorze sumarycznym C30H45NO23 i masie molowej 787.7 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: NPSLEEASXYBLOE-HGEVGGQQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H45NO23
Masa molowa787.7 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyNPSLEEASXYBLOE-HGEVGGQQSA-N
SMILESC1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: P-NITROPHENYL BETA-D-CELLOTETRAOSIDE, 4-Nitrophenyl beta-D-cellotetraoside, 4-Nitrophenyl b-D-cellotetraoside, P-NITROPHENYL B-D-CELLOTETRAOSIDE, 4-Nitrophenyl |A-D-cellotetraoside, p-nitrophenyl-beta-D-cellotetraoside, orb1692775, 4-Nitrophenyl ??-D-Cellotetraoside, 4-Nitrophenyl |_-D-Cellotetraoside, 4-nitrophenyl-beta-D-cellotetraoside
Powiązane formy tego związku
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C30H45NO23