Showing Metabocard for alpha-D-galacturonosyl-(1->4)-D-galacturonate (BASm0009674)
| Common Name | Alpha-d-galacturonosyl-(1->4)-d-galacturonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H16O13 |
| Average Mass | 368.24800 |
| Monoisotopic Mass | 368.06019 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2C(=O)[O-])[C@H](O)[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C12H18O13/c13-1-2(14)7(9(18)19)25-12(5(1)17)24-6-3(15)4(16)11(22)23-8(6)10(20)21/h1-8,11-17,22H,(H,18,19)(H,20,21)/p-2/t1-,2+,3+,4+,5+,6+,7-,8-,11?,12-/m0/s1 |
| InChI Key | IGSYEZFZPOZFNC-LKIWRGPLSA-L |
| CHEBI ID | CHEBI:141004 |
| MiMeDB ID | MMDBc0055705 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |