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Dodecyl Β-D-Maltoside
CAS: 69227-93-6 | C24H46O11
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
69227-93-6
Molecular Formula:
C24H46O11
Molecular Mass:
510.62 g/mol
Names and Synonyms:
Dodecyl Β-D-Maltoside
β-D-Glucopyranoside, dodecyl 4-O-α-D-glucopyranosyl-
Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside
Dodecyl β-maltoside
1-Dodecyl-β-D-maltoside
Dodecyl O-β-D-maltoside
Dodecyl β-D-maltopyranoside
Dodecyl maltoside
Lauryl β-D-maltoside
Dodecyl β-D-maltoside
β-1-n-Dodecyl-D-maltoside
Lauryl β-maltoside
n-Dodecyl β-D-maltoside
Dodecyl β-maltopyranoside
Lauryl maltoside
Lauryl β-D-maltopyranoside
Lauryl β-maltopyranoside
n-Dodecyl β-D-maltopyranoside
DDM
DDM (detergent)
D 316
Identifiers:
SMILES:
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1
Key Properties
Melting Point
240 °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 | 510.62 g/mol | CAS Common Chemistry |
| 510.6210000000001 g/mol | RDKit | |
| 510.3040122919998 g/mol | RDKit | |
| Canonical SMILES | OCC1OC(OC2C(O)C(O)C(OCCCCCCCCCCCC)OC2CO)C(O)C(O)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=NLEBIOOXCVAHBD-QKMCSOCLSA-N | CAS Common Chemistry |
| Melting Point | 240 °C | CAS Common Chemistry |
| Name | Dodecyl β-D-maltoside | CAS Common Chemistry |
| Heavy Atom Count | 35 | RDKit |
| Hydrogen Bond Acceptors | 11 | RDKit |
| Hydrogen Bond Donors | 7 | RDKit |
| Rotatable Bonds | 16 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 178.53 Ų | RDKit |
| LogP | -0.4519999999999974 | RDKit |
| Molar Refractivity | 124.19660000000007 | RDKit |
