Back to Search
Molecule
Maltitol
CAS: 585-88-6 · C12H24O11
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 585-88-6
- Molecular Formula
- C12H24O11
- Molecular Mass
- 344.31 g/mol
Identifiers
CAS Registry Number
585-88-6
SMILES
OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
InChI Key
VQHSOMBJVWLPSR-WUJBLJFYSA-N
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
Names and Synonyms
- Maltitol Common Name
- D-Glucitol, 4-O-α-D-glucopyranosyl- Synonym
- Glucitol, 4-O-α-D-glucopyranosyl-, D- Synonym
- Maltitol Synonym
- 4-O-α-D-Glucopyranosyl-D-glucitol Synonym
- Maltit Synonym
- Malti MR Synonym
- D-Maltitol Synonym
- Amalty Syrup Synonym
- Mabit Synonym
- Maltisorb Synonym
- Amalty MR 100 Synonym
- Malbit CH Synonym
- Maltidex 100 Synonym
- Amalty MR 20 Synonym
- Malbit CR Synonym
- Amalty Synonym
- Amalty MR 50 Synonym
- Malbit CH 16385 Synonym
- Lesys Synonym
- Amalty P Synonym
- Amalty MR Synonym
- Maltisorb P 90 Synonym
- Maltisorb P 200 Synonym
- Maltisorb P 35 Synonym
- Maltisweet 3145 Synonym
- Cerestar 16303 Synonym
- Sweet G 2 Synonym
- Maltisweet Synonym
- Maltidex H 16330 Synonym
- Lycasin HBC Synonym
- Maltidex M 16313 Synonym
- Maltitol G 3 Synonym
- Mabit 50M Synonym
- Maltisorb 75/77 Synonym
- Maltidex Synonym
- Maltidex CH 16385 Synonym
- SweetPearl Synonym
- SweetPearl P 200 Synonym
- Maltilite P 200 Synonym
- Maltilite 5575 Synonym
- Maltilite 7575 Synonym
- SweetPearl P 35 Synonym
- Maltilol Synonym
- Malti-MR 100 Synonym
- Lycasin 75/77 Synonym
- Sweetpearl P 90 Synonym
- Malti-MR 50 Synonym
- Amalty Syrup 70/85 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 344.31 g/mol | CAS Common Chemistry |
| 344.3130000000001 g/mol | RDKit | |
| 344.313 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Maltitol | CAS Common Chemistry |
| Canonical SMILES | OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO | CAS Common Chemistry |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VQHSOMBJVWLPSR-WUJBLJFYSA-N | CAS Common Chemistry |
| Melting Point | 145 °C | CAS Common Chemistry |
| Name | Maltitol | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 11 | RDKit |
| Hydrogen Bond Donors | 9 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 200.52999999999997 Ų | RDKit |
| 200.53 Ų | RDKit | |
| LogP | -5.761199999999992 | RDKit |
| -5.7612 | RDKit | |
| Molar Refractivity | 70.83220000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 344.13186158799994 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 344.31 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H24O11.
