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  • 59957-92-5 , GalNAca1-3(Fuca1-2)Galb1-4Glc ; Blood Group A tetrasaccharide type V
59957-92-5 , GalNAca1-3(Fuca1-2)Galb1-4Glc ; Blood Group A tetrasaccharide type V

59957-92-5 , GalNAca1-3(Fuca1-2)Galb1-4Glc ; Blood Group A tetrasaccharide type V

59957-92-5 , GalNAca1-3(Fuca1-2)Galb1-4Glc ;
Blood Group A tetrasaccharide type V
Cas:59957-92-5
C26H45NO20 / 691.63
MFCD05664695

59957-92-5 , GalNAca1-3(Fuca1-2)Galb1-4Glc ;  Blood Group A tetrasaccharide type V

Core antigen fragment in ABO blood group system.

Alpha-Tetrasaccharide belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Alpha-Tetrasaccharide is soluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, Alpha-tetrasaccharide is primarily located in the cytoplasm.

CAS Number59957-92-5
Product NameAlpha-Tetrasaccharide
IUPAC NameN-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-[(2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular FormulaC26H45NO20
Molecular Weight691.63 g/mol
InChIInChI=1S/C26H45NO20/c1-7-14(35)19(40)20(41)25(42-7)47-23-22(46-24-13(27-8(2)32)18(39)16(37)11(5-30)43-24)17(38)12(6-31)44-26(23)45-21(10(34)4-29)15(36)9(33)3-28/h3,7,9-26,29-31,33-41H,4-6H2,1-2H3,(H,27,32)/t7-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20-,21+,22-,23+,24+,25-,26-/m0/s1
InChI KeyDLJLMAWPOOWMRF-BFJQYDNNSA-N
SMILESCC1C(C(C(C(O1)OC2C(C(C(OC2OC(C(CO)O)C(C(C=O)O)O)CO)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O)O)O
SynonymsA-tetrasaccharide, GalNAc-1-3-(Fuc-1-2)Gal-1-4-Glc-PA, N-acetylgalactosaminyl-1-3-(fucopyranosyl-1-2)-galactopyranosyl-1-4-glucopyranosyl-pyridylamino
Canonical SMILESCC1C(C(C(C(O1)OC2C(C(C(OC2OC(C(CO)O)C(C(C=O)O)O)CO)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O)O)O
Isomeric SMILESC[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)O)O)O


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