Produkty 14581-81-8

CAS 14581-81-8 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 2,3,4,6-tetra-o-acetyl-beta-d-glucopyanoside, 95%, (2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate, 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside, >98.0%(HPLC), 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside. Oferty producentów: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Dostępne opakowania: 25g, 1g, 5g, 10g, 50g, 100g, 5 g, 1 g.

4-Methoxyphenyl 2,3,4,6-tetra-o-acetyl-beta-d-glucopyanoside, 95%
Combi-blocks
  • opakowanie: 25g, 1g, 5g
  • Warianty: 3
Zobacz produkt
(2R,3R,4S,5R,6S)–2–(Acetoxymethyl)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • opakowanie: 25g
  • Warianty: 1
od 1051,05
Zobacz produkt
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
Biosynth
  • opakowanie: 10g, 5g, 25g, 100g
  • Warianty: 5
Zobacz produkt
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside, >98.0%(HPLC)
TCI
  • opakowanie: 5g
  • Warianty: 1
od 301,77
Zobacz produkt
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Chemat
  • opakowanie: 10g, 25g, 50g, 5g
  • Warianty: 4
od 1385,30
Zobacz produkt
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside 98%
Ambeed
  • opakowanie: 5g, 25g
  • Warianty: 2
od 259,12
Zobacz produkt
(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%, 98%
Chemat
  • opakowanie: 1g, 5g, 10g
  • Warianty: 3
od 107,60
Zobacz produkt
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
MedChemExpress
  • opakowanie: 5 g, 1 g
  • Warianty: 2
od 254,68
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate (CAS 14581-81-8) to związek chemiczny o wzorze sumarycznym C21H26O11 i masie molowej 454.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate. InChIKey: RPHXBVOPPUTUES-YMQHIKHWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O11
Masa molowa454.4 g/mol
Nazwa IUPAC[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChIKeyRPHXBVOPPUTUES-YMQHIKHWSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside, beta-D-Glucopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate, b-D-Glucopyranoside,4-methoxyphenyl, 2,3,4,6-tetraacetate, 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-|A-D-glucopyranoside, 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, RPHXBVOPPUTUES-YMQHIKHWSA-N, orb2940961, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyanoside, |A-D-Glucopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate
Powiązane formy tego związku
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate C21H26O11
[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate C21H26O11
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate C21H26O11
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate C21H26O11