Produkty 53643-13-3

CAS 53643-13-3 występuje w naszej ofercie pod nazwami: 4-Methylumbelliferyl Beta-D-N,N’,N”-Triacetylchitotrioside, >95% (HPLC), 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside, 4–Methylumbelliferyl–β–D–N,N',N''–Triacetylchitotrioside, 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside, 4-Methylumbelliferyl N,N',N''-triacetyl-, b-D-chitotrioside, 2 mg. Oferty producentów: TRC, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: 10mg, 1mg, 5mg, 500ug, 500μg, 2mg, 25mg, 50mg.

4-Methylumbelliferyl Beta-D-N,N’,N”-Triacetylchitotrioside, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
Zobacz produkt
4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside
TargetMol, Chemat
  • opakowanie: 1mg, 5mg, 10mg, 500ug
  • Warianty: 6
od 1120,40
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4–Methylumbelliferyl–β–D–N,N',N''–Triacetylchitotrioside
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 774,90
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4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside
Biosynth
  • opakowanie: 5mg, 2mg, 10mg, 25mg
  • Warianty: 5
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4-Methylumbelliferyl N,N',N''-triacetyl-, b-D-chitotrioside, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 2241,82
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4-Methylumbelliferyl N,N',N''-triacetyl-, b-D-chitotrioside, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 5262,36
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4-Methylumbelliferyl N,N',N''-triacetyl-, b-D-chitotrioside, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 10265,14
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4-Methylumbelliferyl N,N',N''-triacetyl-, b-D-chitotrioside, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 25037,48
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4-Methylumbelliferyl β-D-N,N′,N′′-triacetylchitotrioside
MedChemExpress
  • opakowanie: 500 μg
  • Warianty: 1
od 821,24
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Wzór strukturalny: {0} (CAS {1})

N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 53643-13-3) to związek chemiczny o wzorze sumarycznym C34H47N3O18 i masie molowej 785.7 g/mol. Nazwa systematyczna IUPAC: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: BNYGKUQXGBVTRE-JFWBNMEYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H47N3O18
Masa molowa785.7 g/mol
Nazwa IUPACN-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyBNYGKUQXGBVTRE-JFWBNMEYSA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methylumbelliferyl N,N',N''-triacetyl-beta-chitotrioside, 4-methylumbelliferyl-beta-d-N,N',N''-triacetylchitotrioside, 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside, 4-Methylumbelliferyl beta-D- N,N',N''-Triacetylchitotrioside, 4-Methylumbelliferyl ?-D-N,N',N"-Triacetylchitotrioside, 4-Methylumbelliferyl-N,N',N''-triacetyl-beta-chitotrioside, orb1692777, 4-Methylumbelliferyl EC-D-N,N',N''-triacetylchitotrioside, 4-Methylumbelliferyl N-N-N-triacetyl-beta-D-chitotrioside, 4-Methylumbelliferyl-|A-D-N,N',N''-Triacetylchitotrioside