Accessed:

D-(−)-Ribose

Molecular formula:	C5H10O5
Average mass:	150.130
Monoisotopic mass:	150.052823
ChemSpider ID:	4470639

3 of 3 defined stereocentres

Wikipedia

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

(2R,3R,4R)-2,3,4,5-Tétrahydroxypentanal

1723081

[Beilstein]

200-059-4

[EINECS]

50-69-1

[RN]

aldehydo-D-ribose

D-(−)-Ribose

D-ribo-pentose

D-Ribose

[ACD/IUPAC Name] [ACD/Index Name]

D-Ribose

[German]

[ACD/IUPAC Name] [ACD/Index Name]

D-Ribose

[French]

[ACD/IUPAC Name] [ACD/Index Name]

D-ribose (open form)

Ribose

δ-Ribose

Unverified

119540-50-0

[RN]

34466-20-1

[RN]

4933-79-3

[RN]

58-91-3

[RN]

65355-29-5

[RN]

93781-19-2

[RN]

97%

<i>aldehydo</i>-D-ribose

aldehydo-D-ribo-pentose

D(−)-Ribose

D-Rib

D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde

D-Ribose(mixture of isomers)

d-ribose, reagent

D-Ribose-1-d

[ACD/Index Name]

D-RIBOSE[1-3H]

OmniPur(R) D-(−)-Ribose

ribosa

Ribose (9CI)

Ribose, D-

WURCS=2.0/1,1,0/[o222h]/1/

Database IDs