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Molecule
Glucosamine Sulfate
CAS: 29031-19-4 · C6H15NO9S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 29031-19-4
- Molecular Formula
- C6H15NO9S
- Molecular Mass
- 277.25 g/mol
Identifiers
CAS Registry Number
29031-19-4
SMILES
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.O=S(=O)(O)O
InChI Key
FGNPLIQZJCYWLE-BTVCFUMJSA-N
InChI
InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1
Names and Synonyms
- Glucosamine Sulfate Common Name
- D-Glucose, 2-amino-2-deoxy-, sulfate (1:?) Synonym
- D-Glucose, 2-amino-2-deoxy-, sulfate (salt) Synonym
- Glucosamine sulfate Synonym
- D-Glucosamine sulfate Synonym
- DONA Synonym
- Glucosamine sulfate salt Synonym
- Cevolox Synonym
- Arthro Synonym
- Vita GS complex Synonym
- Dinaflex Synonym
- Flexsa Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 277.25 g/mol | CAS Common Chemistry |
| 277.251 g/mol | RDKit | |
| 277.244 g/mol | chempirical lib | |
| Canonical SMILES | O=CC(N)C(O)C(O)C(O)CO.O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=FGNPLIQZJCYWLE-BTVCFUMJSA-N | CAS Common Chemistry |
| Melting Point | 116 °C | CAS Common Chemistry |
| Name | Glucosamine sulfate | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 7 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 198.60999999999999 Ų | RDKit |
| 198.61 Ų | RDKit | |
| LogP | -4.065199999999996 | RDKit |
| -4.0652 | RDKit | |
| Molar Refractivity | 53.32300000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 277.04675206 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 277.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H15NO9S.
