Produkty 24404-53-3

CAS 24404-53-3 występuje w naszej ofercie pod nazwami: Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside, 98%, Phenyl 2,3,4,6–Tetra–O–acetyl–1–thio–β–D–galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside, >98.0%(HPLC), Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside. Oferty producentów: Combi-blocks, GLPBio, Biosynth, TCI, MedChemExpress. Dostępne opakowania: 1g, 25g, 5g, 2g, 10g, 1 g, 5 g.

Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside, 98%
Combi-blocks
  • opakowanie: 1g, 25g, 5g
  • Warianty: 3
Zobacz produkt
Phenyl 2,3,4,6–Tetra–O–acetyl–1–thio–β–D–galactopyranoside
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 845,11
Zobacz produkt
Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
Biosynth
  • opakowanie: 2g, 1g, 5g, 10g
  • Warianty: 4
Zobacz produkt
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside, >98.0%(HPLC)
TCI
  • opakowanie: 5g, 25g
  • Warianty: 2
od 626,31
Zobacz produkt
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
MedChemExpress
  • opakowanie: 1 g, 5 g
  • Warianty: 2
od 491,52
Zobacz produkt
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside, 98%
Ambeed
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 242,44
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(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(Phenylthio)Tetrahydro-2H-Pyran-3,4,5-Triyl Triacetate, 98%
Chemat
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 242,00
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Wzór strukturalny: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate (CAS 24404-53-3) to związek chemiczny o wzorze sumarycznym C20H24O9S i masie molowej 440.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate. InChIKey: JCKOUAWEMPKIAT-CXQPBAHBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H24O9S
Masa molowa440.5 g/mol
Nazwa IUPAC[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChIKeyJCKOUAWEMPKIAT-CXQPBAHBSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate, Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-|A-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, 95% (HPLC), Phenyl-tetra-O-acetyl-thio-beta-D-galactopyranoside, orb2941781, Phenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Phenyl 2-3-4-6-tetra-O-acetyl-beta-D-thiogalactopyranoside, 1-deoxy-1-(phenylthio)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose
Powiązane formy tego związku
[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate C20H24O9S
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate C20H24O9S
(3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate C20H24O9S
Izomery (ten sam wzór sumaryczny)
methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxane-2-carboxylate C20H24O9S