Category
COVID-19 Drug Raw Materials
Synonyms
Aldehydo-D-ribose
IUPAC Name
(2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal
Canonical SMILES
C(C(C(C(C=O)O)O)O)O
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
InChI Key
PYMYPHUHKUWMLA-LMVFSUKVSA-N
Melting Point
88-92 °C(lit.)
Solubility
Soluble in water, insoluble in ether
Appearance
Crystalline powder
Isomeric SMILES
C([C@H]([C@H]([C@H](C=O)O)O)O)O
Monoisotopic Mass
150.05282342
Specific Rotation
-21° (C=1,H2O)
Topological Polar Surface Area
98 Ų