D-(−)-Ribose
| Molecular formula: | C5H10O5 |
| Average mass: | 150.130 |
| Monoisotopic mass: | 150.052823 |
| ChemSpider ID: | 4470639 |
3 of 3 defined stereocenters
Wikipedia
Spectra
Structural identifiers
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 (open form)
Ribose
[Wiki]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-(−)-Ribose, 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-
Store at 2-8°C
WURCS=2.0/1,1,0/[o222h]/1/
Database IDs
