Back to Search
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
Amalty Syrup 70/85
Malti-MR 50
Sweetpearl P 90
Lycasin 75/77
Malti-MR 100
Maltilol
SweetPearl P 35
Maltilite 7575
Maltilite 5575
Maltilite P 200
SweetPearl P 200
SweetPearl
Maltidex CH 16385
Maltidex
Maltisorb 75/77
Mabit 50M
Maltitol G 3
Maltidex M 16313
Lycasin HBC
Maltidex H 16330
Maltisweet
Sweet G 2
Cerestar 16303
Maltisweet 3145
Maltisorb P 35
Maltisorb P 200
Maltisorb P 90
Amalty MR
Amalty P
Lesys
Malbit CH 16385
Amalty MR 50
Amalty
Malbit CR
Amalty MR 20
Maltidex 100
Malbit CH
Amalty MR 100
Maltisorb
Mabit
Amalty Syrup
D-Maltitol
Malti MR
Maltit
4-O-α-D-Glucopyranosyl-D-glucitol
Maltitol
Glucitol, 4-O-α-D-glucopyranosyl-, D-
D-Glucitol, 4-O-α-D-glucopyranosyl-
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
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 |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -5.761199999999992 | RDKit |
| 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 70.83220000000004 | RDKit |
