Back to Search
L-Deoxyribose
CAS: 18546-37-7 | C5H10O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18546-37-7
Molecular Formula:
C5H10O4
Molecular Weight:
134.131 g/mol
Names and Synonyms:
L-Deoxyribose
2-Deoxy-l-ribose
L-2-Deoxyribose
2-Deoxy-L-ribose
2-Deoxy-L-erythro-pentose
L-erythro-Pentose, 2-deoxy-
Identifiers:
SMILES:
O=CC[C@@H](O)[C@@H](O)CO
InChI:
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 134.13 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/L-Deoxyribose None | Legacy Database |
| cas-canonical-smile | O=CCC(O)C(O)CO None | Legacy Database |
| cas-inchi | InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=ASJSAQIRZKANQN-UHNVWZDZSA-N None | Legacy Database |
| cas-melting-point | 80-83 °C None | Legacy Database |
| cas-name | 2-Deoxy-L-ribose None | Legacy Database |
| wikipedia-name | L-Deoxyribose None | Legacy Database |
| LogP | -1.7105 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 134.131 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 134.0579088 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 77.76 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 29.780399999999986 | RDKit |
