Produkty 116112-80-2

CAS 116112-80-2 występuje w naszej ofercie pod nazwami: 4-[(2,3,4,6-Tetra-o-acetyl-d-galactopyranosyl)oxy]butanoic acid, 95%, 4–((2,3,4,6–tetra–O–acetyl–β–D–galactopyranosyl)oxy)–Butanoic acid, 4-((2,3,4,6-Tetra-o-acetyl-D-galactopyranosyl)oxy)butanoic acid, 4-​[(2,​3,​4,​6-​Tetra-​O-​acetyl-​β-​D-​galactopyranosyl)​oxy]​butanoic acid, 95%, 95%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Chemat. Dostępne opakowania: 1g, 250mg, 50mg, 1000mg.

4-[(2,3,4,6-Tetra-o-acetyl-d-galactopyranosyl)oxy]butanoic acid, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
4–((2,3,4,6–tetra–O–acetyl–β–D–galactopyranosyl)oxy)–Butanoic acid
GLPBio
  • opakowanie: 1g, 250mg, 50mg
  • Warianty: 3
od 807,66
Zobacz produkt
4-((2,3,4,6-Tetra-o-acetyl-D-galactopyranosyl)oxy)butanoic acid
Biosynth
  • opakowanie: 1000mg
  • Warianty: 1
Zobacz produkt
4-​[(2,​3,​4,​6-​Tetra-​O-​acetyl-​β-​D-​galactopyranosyl)​oxy]​butanoic acid, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 890,00
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid (CAS 116112-80-2) to związek chemiczny o wzorze sumarycznym C18H26O12 i masie molowej 434.4 g/mol. Nazwa systematyczna IUPAC: 4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid. InChIKey: YWFYYAPQJAVDIL-PLLDYVMSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H26O12
Masa molowa434.4 g/mol
Nazwa IUPAC4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid
InChIKeyYWFYYAPQJAVDIL-PLLDYVMSSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OCCCC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid, 4-[(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy]-Butanoic acid, 4-[(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)oxy]-Butanoic acid, 4-?[(2,?3,?4,?6-?Tetra-?O-?acetyl-?|A-?D-?galactopyranosyl)?oxy]?butanoic acid, 4-[(2,3,4,6-tetra-O-acetyl-|?-D-galactopyranosyl)oxy]-Butanoic acid, 4-?[(2,?3,?4,?6-?Tetra-?O-?acetyl-?ss-?D-?galactopyranosyl)?oxy]?butanoic acid, 4-[(2,3,4,6-TETRA-O-ACETYL-| cent-D-GALACTOPYRANOSYL)OXY]BUTANOIC ACID
Izomery (ten sam wzór sumaryczny)
[(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate C18H26O12
[(2R,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate C18H26O12