For research use only. Not for therapeutic Use.
Synonyms | (2R,3R,4R)-2,3,4,5-tetrahydroxy(413C)pentanal |
Molecular Formula | C413CH10O5 |
Purity | ≥95% |
IUPAC Name | (2R,3R,4R)-2,3,4,5-tetrahydroxy(413C)pentanal |
InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1/i4+1 |
InChIKey | PYMYPHUHKUWMLA-NVOUMLGNSA-N |
SMILES | C([13C@H]([C@H]([C@H](C=O)O)O)O)O |