Produkty 210358-01-3

CAS 210358-01-3 występuje w naszej ofercie pod nazwami: Benzyl 2,3,4,6-tetra-o-benzyl-1-thio-beta-d-galactopyranoside, 95%, (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran, 97%, 1,2,3,4,6-Penta-O-benzyl-β-D-thiogalactopyranoside. Oferty producentów: Combi-blocks, AmBeed, Biosynth. Dostępne opakowania: 100g, 5g, 25g, 1g, 50g, 250g.

Benzyl 2,3,4,6-tetra-o-benzyl-1-thio-beta-d-galactopyranoside, 95%
Combi-blocks
  • opakowanie: 100g, 5g, 25g, 1g
  • Warianty: 4
Zobacz produkt
(2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran, 97%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 239,26
Zobacz produkt
1,2,3,4,6-Penta-O-benzyl-β-D-thiogalactopyranoside
Biosynth
  • opakowanie: 50g, 25g, 100g, 250g
  • Warianty: 4
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane (CAS 210358-01-3) to związek chemiczny o wzorze sumarycznym C41H42O5S i masie molowej 646.8 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. InChIKey: LPGXUYMYRDMAFA-RSGFCBGISA-N.

Dane identyfikacyjne
Wzór sumarycznyC41H42O5S
Masa molowa646.8 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChIKeyLPGXUYMYRDMAFA-RSGFCBGISA-N
SMILESC1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)SCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-, 1,2,3,4,6-Penta-O-benzyl-?-D-thiogalactopyranoside, 1-2-3-4-6-Penta-O-benzyl-beta-D-thiogalactopyranoside
Powiązane formy tego związku
(2R,3S,4S,5R,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S
(2R,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S
(2R,3R,4S,5R,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S
(2S,3R,4S,5R,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S
Izomery (ten sam wzór sumaryczny)
(2S,3R,4S,5S,6R)-2-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S
(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane C41H42O5S