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Molecule
D-Glucose, 6-(Dihydrogen Phosphate), Potassium Salt (1:2)
CAS: 5996-17-8 · C6H13K2O9P
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5996-17-8
- Molecular Formula
- C6H13K2O9P
- Molecular Mass
- 338.33 g/mol
Identifiers
CAS Registry Number
5996-17-8
SMILES
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O.[K].[K]
InChI Key
LJSYGYHQPZYSEZ-FAOVPRGRSA-N
InChI
InChI=1S/C6H13O9P.2K/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;/t3-,4+,5+,6+;;/m0../s1
Names and Synonyms
- D-Glucose, 6-(Dihydrogen Phosphate), Potassium Salt (1:2) Synonym
- D-Glucose, 6-(dihydrogen phosphate), potassium salt (1:2) Synonym
- D-Glucose, 6-(dihydrogen phosphate), dipotassium salt Synonym
- Dipotassium glucose-6-phosphate Synonym
- Dipotassium D-glucose-6-phosphate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 338.33 g/mol | CAS Common Chemistry |
| 338.33099999999996 g/mol | RDKit | |
| 338.331 g/mol | RDKit | |
| 340.347 g/mol | chempirical lib | |
| Canonical SMILES | [K].O=CC(O)C(O)C(O)C(O)COP(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/C6H13O9P.2K/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;/t3-,4+,5+,6+;;/m0../s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LJSYGYHQPZYSEZ-FAOVPRGRSA-N | CAS Common Chemistry |
| Name | D-Glucose, 6-(dihydrogen phosphate), potassium salt (1:2) | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 6 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 164.75 Ų | RDKit |
| 178.34 Ų | chempirical lib | |
| LogP | -4.0234000000000005 | RDKit |
| -4.0234 | RDKit | |
| Molar Refractivity | 59.59530000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 337.95713198600004 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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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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MW = 338.33 g/mol. Edit any field — others recompute live.
