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  • 5040-09-5 , 四乙酰基-3-脱氧-D-吡喃葡萄糖, Tetra-O-acetyl-3-deoxy-D-glucopyranose, CAS:5040-09-5
5040-09-5 , 四乙酰基-3-脱氧-D-吡喃葡萄糖, Tetra-O-acetyl-3-deoxy-D-glucopyranose, CAS:5040-09-5

5040-09-5 , 四乙酰基-3-脱氧-D-吡喃葡萄糖, Tetra-O-acetyl-3-deoxy-D-glucopyranose, CAS:5040-09-5

5040-09-5, 四乙酰基-3-脱氧-D-吡喃葡萄糖,
Tetra-O-acetyl-3-deoxy-D-glucopyranose,
CAS:5040-09-5
C14H20O9 / 332.3
MFCD03425542

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

四乙酰基-3-脱氧-D-吡喃葡萄糖

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose is a compound that can inhibit the activity of the NOD1 and NOD2 receptors. It has been shown to be active against bone marrow macrophages and can be used as a potential treatment for inflammatory disorders. 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose binds to the conformation of the NOD1 and NOD2 receptors in an uncompetitive manner. This binding prevents phosphorylation of the receptor and results in reduced NFkappaB activation.

CAS Number5040-09-5
Product Name1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose
IUPAC Name[(2R,3S,5R)-3,5,6-triacetyloxyoxan-2-yl]methyl acetate
Molecular FormulaC14H20O9
Molecular Weight332.305
InChIInChI=1S/C14H20O9/c1-7(15)19-6-13-11(20-8(2)16)5-12(21-9(3)17)14(23-13)22-10(4)18/h11-14H,5-6H2,1-4H3/t11-,12+,13+,14?/m0/s1
InChI KeyTWQVUVQFUFLAHX-OANWKOAXSA-N
SMILESCC(=O)OCC1C(CC(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonyms3-Deoxy-D-ribo-hexopyranose Tetraacetate;


CAS No: 5040-09-5 Synonyms: 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose MDL No: MFCD03425542 Chemical Formula: C14H20O9 Molecular Weight: 332.3

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