Produkty 335193-88-9

CAS 335193-88-9 występuje w naszej ofercie pod nazwami: p-Nitrophenyl-beta-D-melibiose, 4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-b-D-glucopyranoside. Oferty producentów: TRC, Biosynth. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 250mg.

p-Nitrophenyl-beta-D-melibiose
TRC
  • opakowanie: 10mg
  • Warianty: 1
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4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 100mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 335193-88-9) to związek chemiczny o wzorze sumarycznym C18H25NO13 i masie molowej 463.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: ISCYUJSLZREARS-GSPJEIBNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H25NO13
Masa molowa463.4 g/mol
Nazwa IUPAC(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
InChIKeyISCYUJSLZREARS-GSPJEIBNSA-N
SMILESC1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Nitrophenyl 6-o-(a-D-glucopyranosyl)-b-D-glucopyranoside, 4-Nitrophenyl6-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, p-Nitrophenyl-beta-D-melibiose, 4-Nitrophenyl 6-O-alpha-D-galactopyranosyl-beta-D-glucopyranoside
Powiązane formy tego związku
(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
Izomery (ten sam wzór sumaryczny)
(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-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(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 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
(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
(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
(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
(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