1. Primary Information
| English name: | (2S,4S,5R,6R)-2,4-dihydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
| CAS No.: | 1113-83-3 |
| Molecular formula: | C11H19NO10 |
| Molecular weight: | 325.27 g/mol |
| SMILES: | C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O |
| Structural class: | |
| Other identifiers: |
GcNeu N-glycoloylneuraminic acid N-glycolylneuraminic acid N-glycolylneuraminic acid, (alpha-D-Gal)-isomer NGNA |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 95% | 384 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | 95% | 1120 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 95% | 2320 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
4.2 InChI
InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1
4.3 InChIKey
FDJKUWYYUZCUJX-AJKRCSPLSA-N
4.4 Canonical SMILES
C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
4.5 Isomeric SMILES
C1[C@@H]([C@H]([C@@H](O[C@@]1(C(=O)O)O)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
