4-Nitrophenyl β-D-Cellobioside 98%

cas: 3482-57-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Nitrophenyl β-D-Cellobioside 98% (CAS 3482-57-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg. Oferty producentów: Ambeed.

producentAmbeed
nr katalogowyA711382-50mg
cas3482-57-3
opakowanie50mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Ambeed 50mg 298,06 Pln
Ambeed 100mg 437,12 Pln
Ambeed 250mg 982,25 Pln

właściwości

czystość98%
czas dostawy2-3 tygodnie
nr katalogowy ambeedA711382
Wzór strukturalny: {0} (CAS {1})

(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 (CAS 3482-57-3) to związek chemiczny o wzorze sumarycznym C18H25NO13 i masie molowej 463.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H25NO13
Masa molowa463.4 g/mol
Nazwa IUPAC(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
InChIKeyIAYJZWFYUSNIPN-KFRZSCGFSA-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: PNPC, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, 4-nitrophenyl-beta-D-cellobioside, 4-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl |A-D-cellobioside, p-nitrophenyl-beta-D-cellobioside, 4-Nitrophenyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, p-Nitrophenyl N-acetyl-beta-D-cellobiopyranoside
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
(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
(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
2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13

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p-Nitrophenyl N-acetyl-beta-D-cellobiopyranoside, 98% Fluorochem CAS 3482-57-3