Produkty 13639-50-4

Name: (2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(acetylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate
Availability: InStock

CAS 13639-50-4 występuje w naszej ofercie pod nazwami: (2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(acetylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate, 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-glucopyranose, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(Acetylthio)Tetrahydro-2H-Pyran-3,4,5-Triyl Triacetate, 95%, 95%, 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose, 95.0%. Oferty producentów: GLPBio, Biosynth, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 100mg, 1g, 250mg, 5g, 2g, 10g, 25g, 1 g.

(2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(acetylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate

GLPBio

opakowanie: 100mg, 1g, 250mg, 5g
Warianty: 4

od 901,27

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1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose

Biosynth

opakowanie: 2g, 1g, 5g, 25g
Warianty: 5

Zobacz produkt

1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-glucopyranose

Chemat

opakowanie: 10g, 1g, 2g, 5g
Warianty: 4

od 2126,55

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(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(Acetylthio)Tetrahydro-2H-Pyran-3,4,5-Triyl Triacetate, 95%, 95%

Chemat

opakowanie: 100mg, 250mg, 1g, 5g
Warianty: 4

od 482,00

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2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose, 95.0%

MedChemExpress

opakowanie: 1 g, 5 g, 100 mg, 250 mg
Warianty: 5

od 598,33

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(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(acetylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 95%

Fluorochem

opakowanie: 100mg, 250mg, 1g, 5g
Warianty: 4

od 523,79

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[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate (CAS 13639-50-4) to związek chemiczny o wzorze sumarycznym C16H22O10S i masie molowej 406.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate. InChIKey: CFAJEDWNNGFOQV-LJIZCISZSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₆H₂₂O₁₀S
Masa molowa	406.4 g/mol
Nazwa IUPAC	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate
InChIKey	CFAJEDWNNGFOQV-LJIZCISZSA-N
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Thio-beta-D-glucose pentaacetate, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate, 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, orb3143839, CFAJEDWNNGFOQV-LJIZCISZSA-N

Produkty 13639-50-4

(2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(acetylthio)tetrahydro–2H–pyran–3,4,5–triyl triacetate

1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose

1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-glucopyranose

(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(Acetylthio)Tetrahydro-2H-Pyran-3,4,5-Triyl Triacetate, 95%, 95%

2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose, 95.0%

(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(acetylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 95%

Powiązane formy tego związku

Izomery (ten sam wzór sumaryczny)