Produkty 17400-77-0

CAS 17400-77-0 występuje w naszej ofercie pod nazwami: P-Nitrophenyl-alpha-d-maltoside, 95%, p-Nitrophenyl-a-D-maltoside, >95% (HPLC), 4–Nitrophenyl α–D–maltoside, 4-Nitrophenyl-alpha-D-maltopyranoside, 4-Nitrophenyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside, 98%, 98%. Oferty producentów: Combi-blocks, TRC, GLPBio, Biosynth, Chemat. Dostępne opakowania: 1g, 250mg, 200mg, 25mg, 50mg, 0,5g, 2g, 10g.

P-Nitrophenyl-alpha-d-maltoside, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
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p-Nitrophenyl-a-D-maltoside, >95% (HPLC)
TRC
  • opakowanie: 200mg, 25mg, 50mg
  • Warianty: 3
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4–Nitrophenyl α–D–maltoside
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 1579,94
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4-Nitrophenyl-alpha-D-maltopyranoside
Biosynth
  • opakowanie: 1g, 0,5g, 2g, 10g
  • Warianty: 5
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4-Nitrophenyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside, 98%, 98%
Chemat
  • opakowanie: 25mg
  • Warianty: 1
od 323,60
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4-Nitrophenyl-α-D-maltopyranoside
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 100 mg
  • Warianty: 3
od 375,42
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4-Nitrophenyl-alpha-D-maltopyranoside, min. 95 %, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 1552,75
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4-Nitrophenyl-alpha-D-maltopyranoside, min. 95 %, 1 g
Roth
  • opakowanie: 1g
  • Warianty: 1
od 2449,48
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4-Nitrophenyl-alpha-D-maltopyranoside, min. 95 %, 2 g
Roth
  • opakowanie: 2g
  • Warianty: 1
od 4526,10
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Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 17400-77-0) to związek chemiczny o wzorze sumarycznym C18H25NO13 i masie molowej 463.4 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: IAYJZWFYUSNIPN-LTHBGAKLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H25NO13
Masa molowa463.4 g/mol
Nazwa IUPAC(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyIAYJZWFYUSNIPN-LTHBGAKLSA-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)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Nitrophenylmaltoside, para-Nitrophenylmaltoside, p-Nitrophenyl-alpha-D-maltoside, 4-nitrophenyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside, 4-Nitrophenyl-alpha-D-maltopyranoside, 4-Nitrophenyl-|A-D-maltopyranoside, p-Nitrophenyl-a-D-maltoside, 4-Nitrophenyl a-D-maltopyranoside, P-NITROPHENYL MALTOSIDE, 2ggx
Powiązane formy tego związku
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
Izomery (ten sam wzór sumaryczny)
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13