Galuteolin
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Also Known As: Luteolin 5-glucoside|Galuteolin|Luteolin-5-O-glucoside|Luteollin 5-glucoside|Luteolin 5-O-glucoside|Luteolin-5-O-b-D-glucopyranoside|Luteollin5-glucoside|Luteolin-5-O-beta-D-glucoside|luteolin 5-O-glucopyranoside|luteolin-5-o-beta-d-glucopyranoside|LUTEOLIN 5-GLUCOSIDE [MI]|HY-N2008|0422AB|NP1934|TN1896|FS-9833|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-|SID:405116798|LUTEOLIN 5-O-.BETA.-D-GLUCOPYRANOSIDE|LUTEOLIN 5-GLUCOSIDE (REFERENCE GRADE)|2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|5-(beta-D-Glucopyranosyloxy)-4 ,5 ,7-trihydroxyflavone|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(.beta.-D-glucopyranosyloxy)-7-hydroxy-|5-[(beta-D-Glucopyranosyl)oxy]-3 ,4 ,7-trihydroxyflavone|2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one|2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranoside
| Molecular Formula | C21H20O11 |
|---|---|
| Molecular Weight | 448.10056 g/mol |
| LogP | -0.2445 |
| Topological Polar Surface Area | 190.28 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 4 |
| Exact Mass | 448.10056 |
| Monoisotopic Mass | 448.10056 |
| Heavy Atoms | 32 |
| Complexity | 1202.3055 |
Chemical Identifiers
| CAS Number | 20344-46-1 |
|---|---|
| SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O |
Product Overview
Galuteolin (CAS 20344-46-1), with molecular formula C21H20O11 and molecular weight 448.10056 g/mol. IUPAC: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one.