1-Thio-β-D-glucose-2,3,4,6-tetraacetat
Bezeichnung:1-Thio-β-D-glucose-2,3,4,6-tetraacetat
CAS-Nr19879-84-6
Englisch Name:1-Thio-β-D-glucose tetraacetate
CBNumberCB2109516
SummenformelC14H20O9S
Molgewicht364.37
MOL-Datei19879-84-6.mol
Synonyma
1-Thio-β-D-glucose-2,3,4,6-tetraacetat
1-Thio-β-D-glucose-2,3,4,6-tetraacetat physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 115-117 °C(lit.) |
| Siedepunkt | 425.5±45.0 °C(Predicted) |
| Dichte | 1.31±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,2-8°C |
| Löslichkeit | Chloroform, Dichloromethane, Ethyl Acetate |
| Aggregatzustand | Solid |
| pka | 8.42±0.70(Predicted) |
| Farbe | Colorless |
| Optische Aktivität | [α]20/D +5.8°, c = 2.2 in chloroform |
| Wasserlöslichkeit | Soluble in water and chloroform (50 mg/ml). |
| BRN | 1440689 |
| InChI | InChI=1/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/s3 |
| InChIKey | SFOZKJGZNOBSHF-RGDJUOJXSA-N |
| SMILES | [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@H](COC(=O)C)[C@H]1OC(=O)C)S |&1:0,5,10,12,18,r| |
| CAS Datenbank | 19879-84-6(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 24/25-36-26 |
| WGK Germany | 3 |
| HS Code | 29329990 |
