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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 Weight:
344.3130000000001 g/mol
Names and Synonyms:
Maltitol
Common Name
Amalty Syrup 70/85
Synonym
Malti-MR 50
Synonym
Sweetpearl P 90
Synonym
Lycasin 75/77
Synonym
Malti-MR 100
Synonym
Maltilol
Synonym
SweetPearl P 35
Synonym
Maltilite 7575
Synonym
Maltilite 5575
Synonym
Maltilite P 200
Synonym
SweetPearl P 200
Synonym
SweetPearl
Synonym
Maltidex CH 16385
Synonym
Maltidex
Synonym
Maltisorb 75/77
Synonym
Mabit 50M
Synonym
Maltitol G 3
Synonym
Maltidex M 16313
Synonym
Lycasin HBC
Synonym
Maltidex H 16330
Synonym
Maltisweet
Synonym
Sweet G 2
Synonym
Cerestar 16303
Synonym
Maltisweet 3145
Synonym
Maltisorb P 35
Synonym
Maltisorb P 200
Synonym
Maltisorb P 90
Synonym
Amalty MR
Synonym
Amalty P
Synonym
Lesys
Synonym
Malbit CH 16385
Synonym
Amalty MR 50
Synonym
Amalty
Synonym
Malbit CR
Synonym
Amalty MR 20
Synonym
Maltidex 100
Synonym
Malbit CH
Synonym
Amalty MR 100
Synonym
Maltisorb
Synonym
Mabit
Synonym
Amalty Syrup
Synonym
D-Maltitol
Synonym
Malti MR
Synonym
Maltit
Synonym
4-O-α-D-Glucopyranosyl-D-glucitol
Synonym
Maltitol
Synonym
Glucitol, 4-O-α-D-glucopyranosyl-, D-
Synonym
D-Glucitol, 4-O-α-D-glucopyranosyl-
Synonym
Identifiers:
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:
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
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 | 344.31 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Maltitol None | Legacy Database |
| cas-canonical-smile | OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=VQHSOMBJVWLPSR-WUJBLJFYSA-N None | Legacy Database |
| cas-melting-point | 145 °C None | Legacy Database |
| cas-name | Maltitol None | Legacy Database |
| wikipedia-name | Maltitol None | Legacy Database |
| LogP | -5.761199999999992 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 344.3130000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 344.13186158799994 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 23 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 11 count | RDKit |
| Hydrogen Bond Donors | 9 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 8 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 200.52999999999997 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 70.83220000000004 | RDKit |