2–(Acetoxymethyl)–6–((4,5–diacetoxy–2–(acetoxymethyl)–6–(2–nitrophenoxy)tetrahydro–2H–pyran–3–yl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate

cas: 70867-22-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2–(Acetoxymethyl)–6–((4,5–diacetoxy–2–(acetoxymethyl)–6–(2–nitrophenoxy)tetrahydro–2H–pyran–3–yl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate (CAS 70867-22-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg. Oferty producentów: GLPBio.

• 2D
• 3D

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate (CAS 70867-22-0) to związek chemiczny o wzorze sumarycznym C32H39NO20 i masie molowej 757.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. InChIKey: KZSYMFJBBGZUFS-MMXCIQNPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C32H39NO20
Masa molowa	757.6 g/mol
Nazwa IUPAC	[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChIKey	KZSYMFJBBGZUFS-MMXCIQNPSA-N
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Nitrophenyl beta-d-cellobioside heptaacetate, o-Nitrophenyl b-D-Cellobioside Heptaacetate, 2-Nitrophenyl b-D-cellobioside heptaacetate, o-Nitrophenyl beta-D-Cellobioside Heptaacetate, 2-Nitrophenylbeta-d-cellobiosideheptaacetate

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate C₃₂H₃₉NO₂₀

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate C₃₂H₃₉NO₂₀

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxyoxan-2-yl]methyl acetate C₃₂H₃₉NO₂₀