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Glucose
CAS: 50-99-7 | C6H12O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
50-99-7
Molecular Formula:
C6H12O6
Molecular Weight:
180.15599999999998 g/mol
Names and Synonyms:
Glucose
Common Name
Grape sugar
Synonym
Clearsweet 95
Synonym
CPC hydrate
Synonym
Staleydex 130
Synonym
Clintose L
Synonym
Glucose intolerance
Synonym
Roferose ST
Synonym
Maxim Energy Gel
Synonym
Goldsugar
Synonym
Cerelose 2001
Synonym
Vadex
Synonym
Staleydex 333
Synonym
Staleydex 111
Synonym
(+)-Glucose
Synonym
Tabfine 097(HS)
Synonym
Glucosteril
Synonym
Sugar, grape
Synonym
D(+)-Glucose
Synonym
Glucose
Synonym
Glucolin
Synonym
Dextrosol
Synonym
Dextrose
Synonym
Dextropur
Synonym
Corn sugar
Synonym
Cerelose
Synonym
Cartose
Synonym
Anhydrous dextrose
Synonym
D-Glucose
Synonym
D-glucose
Synonym
D-Glucose
Synonym
Hi-Fructo M
Synonym
Chemical diabetes
Synonym
TDA-CJ
Synonym
TDA-C
Synonym
Brake (pH-encapsulated glucose)
Synonym
Glucosoft
Synonym
NSC 287045
Synonym
Glucopyranose
Synonym
FeedBead
Synonym
Toleran G
Synonym
TDA-S
Synonym
D 50W
Synonym
Roclys C 30725
Synonym
Tackidex 30L75
Synonym
Malabsorption of glucose
Synonym
Latent diabetes
Synonym
Impaired glucose tolerance
Synonym
Hi-Mesh
Synonym
C*Dry GL 01934
Synonym
Staleydex 95M
Synonym
Meritose
Synonym
Meritose 200
Synonym
Glucodin
Synonym
Identifiers:
SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
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
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 180.16 g/mol | Legacy Database |
| density | 1.54 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Glucose None | Legacy Database |
| cas-boiling-point | 146 °C None | Legacy Database |
| cas-canonical-smile | O=CC(O)C(O)C(O)C(O)CO None | Legacy Database |
| cas-density | 1.544 g/cm3 None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N None | Legacy Database |
| cas-melting-point | 146 °C None | Legacy Database |
| cas-name | Glucose None | Legacy Database |
| wikipedia-name | Glucose None | Legacy Database |
| LogP | -3.3788000000000005 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 180.15599999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 180.063388104 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 12 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 5 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 118.22000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.177 | RDKit |