HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
5-o-benzoyl-3-o-methyl-1,2-o-(1-methylethylidene)pentofuranose
5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose · 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose · 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-alpha-D-ribofuranose · 3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate · α-D-Ribofuranose, 3-O-methyl-1,2-O-(1-methylethylidene)-, 5-benzoate
Identifikatoren & physikalische Daten
| CAS No. | 10300-20-6 |
|---|---|
| Summenformel | C16H20O6 |
| Durchschnittliche Molmasse | 308,33 g/mol |
| Monoisotopische Masse | 308,12598836 g/mol |
| SMILES | COC1C(COC(=O)c2ccccc2)OC2OC(C)(C)OC21 |
| InChIKey | YRTLYGPRRYJPFB-UHFFFAOYSA-N |
| PubChem CID | 265913 |
| DTXSID | DTXSID10295526 |
Chemische & physikalische Eigenschaften
| Schmelzpunkt | 76-77 °C |
|---|---|
| Siedepunkt | 392.1±42.0 °C(Predicted) |
| Dichte | 1.24±0.1 g/cm3(Predicted) |
| InChI | InChI=1/C16H20O6/c1-16(2)21-13-12(18-3)11(20-15(13)22-16)9-19-14(17)10-7-5-4-6-8-10/h4-8,11-13,15H,9H2,1-3H3/t11-,12-,13-,15-/s3 |
| InChIKey | YRTLYGPRRYJPFB-HFIWJLHQNA-N |
| SMILES | O1C(O[C@@H]2[C@@H]([C@@H](COC(=O)C3=CC=CC=C3)O[C@H]12)OC)(C)C |&1:3,4,5,17,r| |