7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one (CAS 552-57-8) — formula C27H30O14, molecular weight 578.5; category organic chemicals.
| CAS Number | 552-57-8 |
|---|---|
| Molecular Formula | C27H30O14 |
| Molecular Weight | 578.5 |
| Melting Point | 269 - 270 °C |
| LogP | -0.8 |
| Category | Organic Chemicals |
7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one is a carbon-based organic compound with CAS registry number 552-57-8 and molecular formula C27H30O14 (molecular weight 578.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 552-57-8
Its molecular formula C27H30O14 comprises 27 C, 30 H, 14 O atoms.
Also known as: 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one · 异野漆树苷
Category: organic chemicals
The CAS registry number of 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one is 552-57-8.
Molecular formula C27H30O14, molecular weight 578.5.
It is also registered under: 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one, 异野漆树苷.
Category: Organic Chemicals.
Independent reference data for 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one (CAS 552-57-8), compiled from public chemistry databases.
| CAS 号 | 552-57-8 |
|---|---|
| PubChem CID | 9851181 |
| 分子式 | C27H30O14 |
| IUPAC 名称 | 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| UNII（FDA） | 0B66T65281 |
| Molecular Weight | 578.5 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 578.16355563 |
| Monoisotopic Mass | 578.16355563 |
| Topological Polar Surface Area | 225 |
| Heavy Atom Count | 41 |
| Melting Point | 269 - 270 °C |
|---|
Isorhoifolin; 552-57-8; Apigenin 7-O-rutinoside; Isorhoifoline; Apigenin 7-rutinoside; UNII-0B66T65281; EINECS 209-015-9; Apigenin 7-O-beta-rutinoside; Apigenin 7-.beta.-rutinoside; 0B66T65281; APIGENIN-7-O-BETA-D-RUTINOSIDE; APIGENIN-7-O-.BETA.-D-RUTINOSIDE; 5,7,4'-TRIHYDROXYFLAVONE 7-O-RUTINOSIDE; APIGENIN-7-O-GLUCO(6'-1''') RHAMNOSIDE; FLAVONE, 4',5,7-TRIHYDROXY-, 7-.BETA.-RUTINOSIDE; APIGENIN 7-O-.ALPHA.-L-RHAMNOSYL-(1->6)-.BETA.-D-GLUCOPYRANOSIDE
异野漆树苷 · CAS 552-57-8 · C27H30O14. UNII 0B66T65281. Melting Point: 269 - 270 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异野漆树苷