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Catalog No: A10GD-4395
Cas No: 135608-48-9
Properties: Mol Formula: C15H19NO7, Mol Weight: 325.31
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Synonym: N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4′-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE, DTXSID50415387
This product is a custom synthesis of a complex carbohydrate. It has the CAS number 135608-48-9, and is a fluorinated saccharide with an acetamide group in the 4-position. It is synthesized from 2,3-dihydroxybenzoic acid and methyl bromoacetate, which are reacted to form the mesylate ester. This product can be modified by methylation or glycosylation to produce desired derivatives.
| CAS Number | 135608-48-9 |
| Product Name | N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Molecular Formula | C15H19NO7 |
| Molecular Weight | 325.31 g/mol |
| InChI | InChI=1S/C15H19NO7/c1-8(19)16-12-14(21)13(20)11(7-18)23-15(12)22-10-4-2-9(6-17)3-5-10/h2-6,11-15,18,20-21H,7H2,1H3,(H,16,19)/t11-,12-,13-,14-,15-/m1/s1 |
| InChI Key | MWTICEOAAHFYLT-KJWHEZOQSA-N |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C=O)CO)O)O |
| Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C=O)CO)O)O |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)C=O)CO)O)O |
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| Size | 1 G, 100 MG, 5 G, Other |
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