Products 36468-53-8

CAS 36468-53-8 appears in our catalog under these names: beta-D-Ribofuranose, Cytarabine Impurity 36, Fludarabine Phosphate Impurity 29, β-D-Ribofuranose, 95%, 95%. Offered by: Chemat Brand, Hubei YoungXin, Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 1g.

beta-D-Ribofuranose
Chemat Brand
  • size: on request
  • Variants: 1
View product
Cytarabine Impurity 36
Chemat Brand
  • size: on request
  • Variants: 1
View product
Fludarabine Phosphate Impurity 29
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
β-D-Ribofuranose, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 750.80
View product
Structural formula: {0} (CAS {1})

Beta-D-ribose is a D-ribofuranose in which the anomeric centre has beta-configuration. It is an enantiomer of a beta-L-ribose.

Source: ChEBI

Identity
Molecular formulaC5H10O5
Molecular weight150.13 g/mol
IUPAC name(2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChIKeyHMFHBZSHGGEWLO-TXICZTDVSA-N
SMILESC([C@@H]1[C@H]([C@H]([C@@H](O1)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: beta-D-Ribofuranose, beta-D-ribose, (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, I2-D-Ribofuranose, GlyTouCan:G15255MA, beta-Ribofuranose (9CI), (2R,3R,4S,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol, Cytarabine Impurity 36, beta-furanose, BDR
Related forms of this compound
(3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(2S,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
(2R,3R,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5
Isomers (same molecular formula)
(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
(3S,4S,5R)-oxane-2,3,4,5-tetrol C5H10O5
(2S,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5