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Catalog No: A10GD-4624
Cas No: 38229-81-1
Properties: Mol Formula: C14H18INO6, Mol Weight: 423.2
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-iodophenoxy)oxan-3-yl]acetamide
Synonym: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-iodophenoxy)oxan-3-yl]acetamide, 4′-IODOPHENYL 2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE, DTXSID90577019
| CAS Number | 38229-81-1 |
| Product Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-iodophenoxy)oxan-3-yl]acetamide |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-iodophenoxy)oxan-3-yl]acetamide |
| Molecular Formula | C14H18INO6 |
| Molecular Weight | 423.2 g/mol |
| InChI | InChI=1S/C14H18INO6/c1-7(18)16-11-13(20)12(19)10(6-17)22-14(11)21-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6H2,1H3,(H,16,18)/t10-,11-,12-,13-,14-/m1/s1 |
| InChI Key | KGPUPMSGODKWLN-DHGKCCLASA-N |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)I)CO)O)O |
| Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)I)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)I)CO)O)O |
CAS No: 38229-81-1 MDL No: MFCD08703752 Chemical Formula: C14H18INO6 Molecular Weight: 423.2 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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