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L-Arabinopyranose
CAS: 87-72-9 | C5H10O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
87-72-9
Molecular Formula:
C5H10O5
Molecular Mass:
150.13 g/mol
Names and Synonyms:
L-Arabinopyranose
L-Arabinopyranose
Arabinopyranose, L-
Pectinose
Identifiers:
SMILES:
OC1OC[C@H](O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
Key Properties
Melting Point
158 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.13 g/mol | CAS Common Chemistry |
| 150.05282342 g/mol | RDKit | |
| Canonical SMILES | OC1OCC(O)C(O)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=SRBFZHDQGSBBOR-HWQSCIPKSA-N | CAS Common Chemistry |
| Melting Point | 158 °C | CAS Common Chemistry |
| Name | L-Arabinopyranose | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 90.15 Ų | RDKit |
| LogP | -2.5823000000000005 | RDKit |
| Molar Refractivity | 29.979199999999988 | RDKit |
