L-(-)-Threitol
L_threitol synonyms
l-Threitol; Erythritol; 1,2,3,4-Butanetetrol, [S-(R*,R*)]-; 1,2,3,4-Butanetetrol
Graphical representations:
View large 3D structure
Molecular Formula: C4H10O4
Natural Isotopic Abundance Mass: 122.1198000000
Mono-Isotopic Molecular Masses:
- C12N14: 122.057908809
- C13N14: 126.071328161
- C12N15: 122.057908809
- C13N15: 126.071328161
InChI string: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
IUPAC: butane-1,2,3,4-tetrol
PubChem Compound (CID): 8998CAS Registry number: 2319-57-5
PDB Compound ID: DTL MRY
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)