| Formula |
C5H10O5 |
| IUPAC Name |
(2s,3s,4s)-2,3,4,5-tetrahydroxypentanal |
| Molecular Mass |
150.130 g·mol−1 |
| Heat of Formation |
-922.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
170.23 Å 3 |
| Surface Area |
169.17 Å 2 |
| HOMO Energy |
-10.49 ± 0.55 eV |
| LUMO Energy |
0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3s,4s)-2,3,4,5-tetrahydroxyvaleraldehyde
- aldehydo-l-ribo-pentose
- aldehydo-l-ribose
- l-ribose
|
| CAS Number(s) |
|
| InChIKey |
PYMYPHUHKUWMLA-MROZADKFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
