For research use only. Not for therapeutic Use.
| CAS Number | 10149-14-1 |
| Molecular Formula | C8H14O8 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | (4R,5R,6R,7R)-4,5,6,7,8-pentahydroxy-2-oxooctanoic acid |
| InChI | InChI=1S/C8H14O8/c9-2-5(12)7(14)6(13)3(10)1-4(11)8(15)16/h3,5-7,9-10,12-14H,1-2H2,(H,15,16)/t3-,5-,6-,7-/m1/s1 |
| InChIKey | KYQCXUMVJGMDNG-SHUUEZRQSA-N |
| SMILES | C(C(C(C(C(CO)O)O)O)O)C(=O)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |