2'-(beta-D-Glucopyranosyloxy)-4,'6'-dihydroxy-3-(4-hydroxyphe-nyl)propiophenon
Bezeichnung:2'-(beta-D-Glucopyranosyloxy)-4,'6'-dihydroxy-3-(4-hydroxyphe-nyl)propiophenon
CAS-Nr60-81-1
Englisch Name:Phlorizin
CBNumberCB0331801
SummenformelC21H24O10
Molgewicht436.41
MOL-Datei60-81-1.mol
Synonyma
2'-(β-D-Glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenon
2'-(beta-D-Glucopyranosyloxy)-4,'6'-dihydroxy-3-(4-hydroxyphe-nyl)propiophenon
2'-(beta-D-Glucopyranosyloxy)-4,'6'-dihydroxy-3-(4-hydroxyphe-nyl)propiophenon physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 113-114 °C(lit.) |
| Siedepunkt | 468.89°C (rough estimate) |
| Dichte | 1.3178 (rough estimate) |
| Brechungsindex | -54 ° (C=3.2, 95% EtOH) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
| Aggregatzustand | Solid |
| pka | 7.15±0.40(Predicted) |
| Farbe | Light Yellow to Tan |
| Merck | 14,7327 |
| InChIKey | IOUVKUPGCMBWBT-LKLLPNDVNA-N |
| SMILES | C(C1C(=CC(O)=CC=1O[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)O)(=O)CCC1C=CC(O)=CC=1 |&1:9,10,11,13,15,r| |
| LogP | 0.452 (est) |
| CAS Datenbank | 60-81-1(CAS DataBase Reference) |
| EPA chemische Informationen | Phlorizin (60-81-1) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 26-36 |
| WGK Germany | 3 |
| RTECS-Nr. | UC2080000 |
| F | 3-10-23 |
| HS Code | 29389090 |
