2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone (CAS 112318-65-7) — formula C21H24O10, molecular weight 436.4; category organic chemicals.
| CAS Number | 112318-65-7 |
|---|---|
| Molecular Formula | C21H24O10 |
| Molecular Weight | 436.4 |
| Melting Point | 110.0 °C |
| LogP | 1.2 |
| Applications | Uses: Found in all parts of the apple tree except the mature fruit, Used in animal experiments to produce glycosuria, [Merck Index] |
| Category | Organic Chemicals |
Documented applications: Uses: Found in all parts of the apple tree except the mature fruit, Used in animal experiments to produce glycosuria, [Merck Index].
2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone is a carbon-based organic compound with CAS registry number 112318-65-7 and molecular formula C21H24O10 (molecular weight 436.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 112318-65-7
Its molecular formula C21H24O10 comprises 21 C, 24 H, 10 O atoms.
Also known as: 2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone · 2'-(β-D-吡喃葡萄糖氧基)-4',6'-二羟基-3-(4-羟基苯基)苯丙酮
Category: organic chemicals
The CAS registry number of 2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone is 112318-65-7.
Molecular formula C21H24O10, molecular weight 436.4.
It is also registered under: 2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone, 2'-(β-D-吡喃葡萄糖氧基)-4',6'-二羟基-3-(4-羟基苯基)苯丙酮.
Recorded applications: Uses: Found in all parts of the apple tree except the mature fruit, Used in animal experiments to produce glycosuria, [Merck Index].
Category: Organic Chemicals.
Independent reference data for 2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone (CAS 112318-65-7), compiled from public chemistry databases.
| CAS Registry Number | 112318-65-7 |
|---|---|
| PubChem CID | 6072 |
| Molecular formula | C21H24O10 |
| IUPAC name | 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one |
| UNII (FDA) | CU9S17279X |
| Molecular Weight | 436.4 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 7 |
| Exact Mass | 436.13694696 |
| Monoisotopic Mass | 436.13694696 |
| Topological Polar Surface Area | 177 |
| Heavy Atom Count | 31 |
| Melting Point | 110.0 °C |
|---|---|
| Solubility | 1 mg/mL at 22 °C |
Phlorizin; Phlorhizin; Phlorizoside; Floridzin; Phlorrhizin; Phloretin 2'-glucoside; Phlorrhizen; Phloridzinum; Phloretin-2'-O-beta-glucoside; CU9S17279X; NSC-2833; phloretin 2'-O-glucoside; 2'-(beta-D-Glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone; CHEBI:8113; DTXSID3075339; 1-Propanone, 1-(2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-
2'-(beta-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone · CAS 112318-65-7 · C21H24O10. UNII CU9S17279X. Melting Point: 110.0 °C; Solubility: 1 mg/mL at 22 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.