4-Nitrophenyl-beta-D-xyloside, min. 99 %, for biochemistry, 1 g, glass

cas: 2001-96-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Nitrophenyl-beta-D-xyloside, min. 99 %, for biochemistry, 1 g, glass (CAS 2001-96-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: Roth.

• 2D
• 3D

(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol (CAS 2001-96-9) to związek chemiczny o wzorze sumarycznym C11H13NO7 i masie molowej 271.22 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol. InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H13NO7
Masa molowa	271.22 g/mol
Nazwa IUPAC	(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
InChIKey	MLJYKRYCCUGBBV-YTWAJWBKSA-N
SMILES	C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Nitrophenyl beta-D-xyloside, PNPX, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl beta-D-xyloside, 4-nitrophenyl-alpha-d-xylopyranoside, PNP xyloside, p-nitrophenylxyloside, para-nitrophenyl beta-d-xyloside, 4-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside

Powiązane formy tego związku

(2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol C₁₁H₁₃NO₇

(2R,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol C₁₁H₁₃NO₇

(2R,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol C₁₁H₁₃NO₇

Izomery (ten sam wzór sumaryczny)

(2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol C₁₁H₁₃NO₇

methyl 3,4,5-trimethoxy-2-nitrobenzoate C₁₁H₁₃NO₇

(2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol C₁₁H₁₃NO₇

(2R,3S,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol C₁₁H₁₃NO₇

[(3aR,4R,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate C₁₁H₁₃NO₇

[(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate C₁₁H₁₃NO₇

[(3aS,4S,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate C₁₁H₁₃NO₇

[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate C₁₁H₁₃NO₇