Produkty 28244-99-7

CAS 28244-99-7 występuje w naszej ofercie pod nazwami: 4-Methylphenyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside, 95%, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 97%, (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–6–(p–tolylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate, 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thiogalactopyr , 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Thermo Scientific (Alfa Aesar), Biosynth. Dostępne opakowania: 1g, 5g, 250mg, 10g, 2g, 25g.

4-Methylphenyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 97%
AmBeed
  • opakowanie: 250mg
  • Warianty: 1
od 590,80
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(2R,3S,4S,5R,6S)–2–(acetoxymethyl)–6–(p–tolylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • opakowanie: 10g, 2g, 5g
  • Warianty: 3
od 1500,38
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4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thiogalactopyr
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g
  • Warianty: 1
od 381,33
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4-Methylphenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside
Biosynth
  • opakowanie: 5g, 2g, 10g, 25g
  • Warianty: 4
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4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
Chemat
  • opakowanie: 10g, 1g, 25g, 2g
  • Warianty: 5
od 1087,54
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Wzór strukturalny: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate (CAS 28244-99-7) to związek chemiczny o wzorze sumarycznym C21H26O9S i masie molowej 454.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate. InChIKey: XRFOIRMXQHXTRL-IFLJBQAJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O9S
Masa molowa454.5 g/mol
Nazwa IUPAC[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate
InChIKeyXRFOIRMXQHXTRL-IFLJBQAJSA-N
SMILESCC1=CC=C(C=C1)S[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 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside #, 4'-Methylphenyl-1-thio-.beta.-d-galactoside, tetraacetate, XRFOIRMXQHXTRL-IFLJBQAJSA-N, 4-Methylphenyl-2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, 4'-Methylphenyl-1-thio-.beta.-d-galactoside, tetraacetate(ester), 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-?-D-thiogalactopyranoside, 4-Methylphenyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside, 4-Methylphenyl 2-3-4-6-tetra-O-acetyl-beta-D-thiogalactopyranoside, p-Tolyl-(2,3,4,6-tetra-O-Acetyl)-1-thio-beta-D-galactopyranoside
Powiązane formy tego związku
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate C21H26O9S
[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate C21H26O9S
[(3S,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate C21H26O9S
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-benzylsulfanyloxan-2-yl]methyl acetate C21H26O9S