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Molecule
Glucose
CAS: 50-99-7 · C6H12O6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 50-99-7
- Molecular Formula
- C6H12O6
- Molecular Mass
- 180.16 g/mol
Identifiers
CAS Registry Number
50-99-7
SMILES
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI Key
GZCGUPFRVQAUEE-SLPGGIOYSA-N
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
Names and Synonyms
- Glucose Common Name
- D-Glucose Synonym
- Anhydrous dextrose Synonym
- Cartose Synonym
- Cerelose Synonym
- Corn sugar Synonym
- Dextropur Synonym
- Dextrose Synonym
- Dextrosol Synonym
- Glucolin Synonym
- Grape sugar Synonym
- Glucose Synonym
- D(+)-Glucose Synonym
- Sugar, grape Synonym
- Glucosteril Synonym
- Tabfine 097(HS) Synonym
- (+)-Glucose Synonym
- Staleydex 111 Synonym
- Staleydex 333 Synonym
- Vadex Synonym
- Cerelose 2001 Synonym
- Goldsugar Synonym
- Maxim Energy Gel Synonym
- Roferose ST Synonym
- Glucose intolerance Synonym
- Clintose L Synonym
- Staleydex 130 Synonym
- CPC hydrate Synonym
- Clearsweet 95 Synonym
- Glucodin Synonym
- Meritose 200 Synonym
- Meritose Synonym
- Staleydex 95M Synonym
- C*Dry GL 01934 Synonym
- Hi-Mesh Synonym
- Impaired glucose tolerance Synonym
- Latent diabetes Synonym
- Malabsorption of glucose Synonym
- Tackidex 30L75 Synonym
- Roclys C 30725 Synonym
- D 50W Synonym
- TDA-S Synonym
- Toleran G Synonym
- FeedBead Synonym
- Glucopyranose Synonym
- NSC 287045 Synonym
- Glucosoft Synonym
- Brake (pH-encapsulated glucose) Synonym
- TDA-C Synonym
- TDA-CJ Synonym
- Chemical diabetes Synonym
- Hi-Fructo M Synonym
- D-Glucose Synonym
- D-glucose Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 180.16 g/mol | CAS Common Chemistry |
| 180.15599999999998 g/mol | RDKit | |
| 180.156 g/mol | RDKit | |
| Density | 1.54 g/cm³ | CAS Common Chemistry |
| 1.544 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Glucose | CAS Common Chemistry |
| Boiling Point | 146 °C | CAS Common Chemistry |
| Canonical SMILES | O=CC(O)C(O)C(O)C(O)CO | CAS Common Chemistry |
| InChI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N | CAS Common Chemistry |
| Melting Point | 146 °C | CAS Common Chemistry |
| Name | Glucose | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 5 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 118.22000000000001 Ų | RDKit |
| 118.22 Ų | RDKit | |
| LogP | -3.3788000000000005 | RDKit |
| -3.3788 | RDKit | |
| Molar Refractivity | 37.177 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 180.063388104 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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Quick conversion
MW = 180.16 g/mol; density = 1.540 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H12O6.
