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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
Grape sugar
Clearsweet 95
CPC hydrate
Staleydex 130
Clintose L
Glucose intolerance
Roferose ST
Maxim Energy Gel
Goldsugar
Cerelose 2001
Vadex
Staleydex 333
Staleydex 111
(+)-Glucose
Tabfine 097(HS)
Glucosteril
Sugar, grape
D(+)-Glucose
Glucose
Glucolin
Dextrosol
Dextrose
Dextropur
Corn sugar
Cerelose
Cartose
Anhydrous dextrose
D-Glucose
D-glucose
D-Glucose
Hi-Fructo M
Chemical diabetes
TDA-CJ
TDA-C
Brake (pH-encapsulated glucose)
Glucosoft
NSC 287045
Glucopyranose
FeedBead
Toleran G
TDA-S
D 50W
Roclys C 30725
Tackidex 30L75
Malabsorption of glucose
Latent diabetes
Impaired glucose tolerance
Hi-Mesh
C*Dry GL 01934
Staleydex 95M
Meritose
Meritose 200
Glucodin
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 |
