Identification | Back Directory | [Name]
2-Deoxy-D-ribonic-1,4-lactone | [CAS]
34371-14-7 | [Synonyms]
2'-Deoxyribolactone 2'-Deoxyribonolactone 2-deoxy-D-ribonolactone 2-Deoxy-D-ribono-1,4-lactone 2-Deoxy-D-ribonic-1,4-lactone 2-Deoxy-D-ribonic acid γ-lactone 2-Deoxy-D-ribonic acid-1,4-lactone 2-Deoxy-D-ribono-1,4-lactone >=95% (GC) 2,4,5-trihydroxypentanoic acid gamma-lactone D-erythro-Pentonic acid, 2-deoxy-, γ-lactone (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name) | [Molecular Formula]
C5H8O4 | [MDL Number]
MFCD15144952 | [MOL File]
34371-14-7.mol | [Molecular Weight]
132.11 |
Chemical Properties | Back Directory | [Boiling point ]
395.3±27.0 °C(Predicted) | [density ]
1.438±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [pka]
12.63±0.40(Predicted) | [optical activity]
[α]/D 19.0±2.5°, c = 1 in H2O | [BRN ]
81260 | [InChIKey]
YIXDEYPPAGPYDP-IUYQGCFVSA-N |
Hazard Information | Back Directory | [Definition]
ChEBI: 2-deoxy-D-ribono-1,4-lactone is a ribonolactone. It has a role as a metabolite. It is functionally related to a D-ribonic acid. |
|
|