1. Primary Information
| English name: | D-Galacturonic Acid |
| CAS No.: | 25990-10-7 |
| Molecular formula: | C6H10O7 |
| Molecular weight: | 194.14 g/mol |
| SMILES: | C1(C(C(OC(C1O)O)C(=O)O)O)O |
| Structural class: | |
| Other identifiers: |
(D)-galacturonic acid (DL)-galacturonic acid D-galacturonic acid DL-galacturonic acid galacturonic acid |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5g | 生物技术级，85% | 160 | RT | in stock | - |
| Kehua Intelligence | 25g | 生物技术级，85% | 416 | RT | in stock | - |
| Kehua Intelligence | 100g | 生物技术级，85% | 1400 | RT | in stock | - |
| Kehua Intelligence | 25g | ＞90%，分子量5000-22000 | 400 | RT | in stock | - |
| Kehua Intelligence | 100g | ＞90%，分子量5000-22000 | 1360 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
4.2 InChI
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/s1
4.3 InChIKey
AEMOLEFTQBMNLQ-YMDCURPLSA-N
4.4 Canonical SMILES
C1(C(C(OC(C1O)O)C(=O)O)O)O
4.5 Isomeric SMILES
[C@@H]1([C@H]([C@H](OC([C@@H]1O)O)C(=O)O)O)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
