(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 97%

cas: 28244-99-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 97% (CAS 28244-99-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg. Oferty producentów: AmBeed.

• 2D
• 3D

[(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 sumaryczny	C21H26O9S
Masa molowa	454.5 g/mol
Nazwa IUPAC	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate
InChIKey	XRFOIRMXQHXTRL-IFLJBQAJSA-N
SMILES	CC1=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