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Molecule
Dodecyl Β-D-Maltoside
CAS: 69227-93-6 · C24H46O11
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 69227-93-6
- Molecular Formula
- C24H46O11
- Molecular Mass
- 510.62 g/mol
Identifiers
CAS Registry Number
69227-93-6
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 Key
NLEBIOOXCVAHBD-QKMCSOCLSA-N
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
Names and Synonyms
- Dodecyl Β-D-Maltoside Common Name
- β-D-Glucopyranoside, dodecyl 4-O-α-D-glucopyranosyl- Synonym
- Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside Synonym
- Dodecyl β-maltoside Synonym
- 1-Dodecyl-β-D-maltoside Synonym
- Dodecyl O-β-D-maltoside Synonym
- Dodecyl β-D-maltopyranoside Synonym
- Dodecyl maltoside Synonym
- Lauryl β-D-maltoside Synonym
- Dodecyl β-D-maltoside Synonym
- β-1-n-Dodecyl-D-maltoside Synonym
- Lauryl β-maltoside Synonym
- n-Dodecyl β-D-maltoside Synonym
- Dodecyl β-maltopyranoside Synonym
- Lauryl maltoside Synonym
- Lauryl β-D-maltopyranoside Synonym
- Lauryl β-maltopyranoside Synonym
- n-Dodecyl β-D-maltopyranoside Synonym
- DDM Synonym
- DDM (detergent) Synonym
- D 316 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 510.62 g/mol | CAS Common Chemistry |
| 510.6210000000001 g/mol | RDKit | |
| 510.621 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 |
| -0.452 | RDKit | |
| Molar Refractivity | 124.19660000000007 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 510.3040122919998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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.
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MW = 510.62 g/mol. Edit any field — others recompute live.
