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Molecule
Methyl-Α-D-Galactose
CAS: 3396-99-4 · C7H14O6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3396-99-4
- Molecular Formula
- C7H14O6
- Molecular Mass
- 194.18 g/mol
Identifiers
CAS Registry Number
3396-99-4
SMILES
CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI Key
HOVAGTYPODGVJG-PZRMXXKTSA-N
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
Names and Synonyms
- Methyl-Α-D-Galactose Synonym
- α-D-Galactopyranoside, methyl Synonym
- Galactopyranoside, methyl, α-D- Synonym
- Methyl α-D-galactopyranoside Synonym
- 1-O-Methyl-α-D-galactopyranoside Synonym
- Methyl α-D-galactoside Synonym
- Methyl α-galactopyranoside Synonym
- NSC 33684 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 194.18 g/mol | CAS Common Chemistry |
| 194.18300000000002 g/mol | RDKit | |
| 194.183 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Methyl-%CE%B1-D-galactose | CAS Common Chemistry |
| Canonical SMILES | OCC1OC(OC)C(O)C(O)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=HOVAGTYPODGVJG-PZRMXXKTSA-N | CAS Common Chemistry |
| Melting Point | 114-115 °C | CAS Common Chemistry |
| Name | Methyl α-D-galactopyranoside | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 99.38000000000001 Ų | RDKit |
| 99.38 Ų | RDKit | |
| LogP | -2.5673 | RDKit |
| Molar Refractivity | 40.77620000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 194.079038168 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 194.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H14O6.
