missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Organiske forbindelser
  5. Uklassificerede organiske forbindelser
  6. 30473725

4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate, TRC

Artikelnummer. 30473725
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
1 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
30473725 1 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 30473725 Leverandør Toronto Research Chemicals Leverandørnr. TRCM3330121MG

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate
CAS 1228931-52-9
Molekylær formel C34 H42 N2 O16
Mængde 1 mg
Synonym 2H-1-Benzopyran-2-one, 7-[[3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-, 7-[[3,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one, 4-Methylumbelliferyl 4-deoxy-β-D-chitobiose peracetate, 4-Methylumbelliferyl N,N'-diacetyl-3,3',6,6'-O-tetracetyl-4'-deoxy-β-D-chitobioside
InChI formel InChI=1S/C34H42N2O16/c1-15-10-28(43)50-25-11-22(8-9-24(15)25)48-34-30(36-17(3)38)32(47-21(7)42)31(27(51-34)14-45-19(5)40)52-33-29(35-16(2)37)26(46-20(6)41)12-23(49-33)13-44-18(4)39/h8-11,23,26-27,29-34H,12-14H2,1-7H3,(H,35,37)(H,36,38)/t23-,26-,27+,29+,30+,31+,32+,33-,34+/m0/s1
SMIL CC(=O)N[C@@H]1[C@H](C[C@@H](COC(=O)C)O[C@H]1O[C@@H]2[C@@H](COC(=O)C)O[C@@H](Oc3ccc4C(=CC(=O)Oc4c3)C)[C@H](NC(=O)C)[C@H]2OC(=O)C)OC(=O)C
IUPAC navn [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate
Molekylvægt (g/mol) 734.7
Formel vægt 734.2534
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.