4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside, 99%, 99%

cas: 3520-64-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside, 99%, 99% (CAS 3520-64-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate (CAS 3520-64-7) to związek chemiczny o wzorze sumarycznym C21H26O10 i masie molowej 438.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate. InChIKey: OBNBHYQEYRONSE-XDWAVFMPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H26O10
Masa molowa	438.4 g/mol
Nazwa IUPAC	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate
InChIKey	OBNBHYQEYRONSE-XDWAVFMPSA-N
SMILES	CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methylphenyl tetra-O-acetyl-beta-D-galactopyranoside, p-Tolyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside, p-tolyl-(tetra-O-, 4-Methylphenyltetra-O-acetyl-|A-D-galactopyranoside, orb2941841, p-Tolyl-beta-D-galactosid-tetraacetat, p-Tolyl-(tetra-O-acetyl-beta-D-galactopyranosid), 4-Methylphenyl tetra-O-acetyl-ss-D-galactopyranoside, 4-Methylphenyl tetra-O-acetyl-|?-D-galactopyranoside, 4-Methylphenyltetra-O-acetyl-beta-D-galactopyranoside

Powiązane formy tego związku

[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

[3,4,5-triacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

[(2R,3R,4S,5S,6R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one C₂₁H₂₆O₁₀

[(2R,3R,4S,5S,6R)-3,4,6-triacetyloxy-5-phenylmethoxyoxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

(3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one C₂₁H₂₆O₁₀

[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate C₂₁H₂₆O₁₀

(2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one C₂₁H₂₆O₁₀

[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-(hydroxymethyl)prop-2-enoate C₂₁H₂₆O₁₀