Hypolaetin-8-glucoside
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Also Known As: Hypolaetin-8-glucoside|Hypolaetin 8-glucoside|Luteolin-8-C-glucoside|Hypolaetin 8-O-glucoside|Hipolaetin 8-beta-D-glucoside|Hipolaetin 8-beta-D-glucopyranoside|HYPOLAETIN 8-O-.BETA.-D-GLUCOSIDE|HYPOLETIN 8-.BETA.-D-GLUCOPYRANOSIDE|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|3 ,4 ,5,7-Tetrahydroxy-8-(beta-D-glucopyranosyloxy)flavone|8-(beta-D-Glucopyranosyloxy)-3 ,4 ,5,7-tetrahydroxyflavone|8-[(beta-D-Glucopyranosyl)oxy]-3 ,4 ,5,7-tetrahydroxyflavone|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, (9(2R,5S,6R))-|[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy 4-oxo-4H-1-benzopyran-8-yl]beta-D-glucopyranoside|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranoside|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-, (9(2R,5S,6R))-
| Molecular Formula | C21H20O12 |
|---|---|
| Molecular Weight | 464.0955 g/mol |
| LogP | -0.5389 |
| Topological Polar Surface Area | 210.51 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 4 |
| Exact Mass | 464.0955 |
| Monoisotopic Mass | 464.0955 |
| Heavy Atoms | 33 |
| Complexity | 1250.2042 |
Chemical Identifiers
| CAS Number | 27686-36-8 |
|---|---|
| SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O |
Product Overview
Hypolaetin-8-glucoside (CAS 27686-36-8), with molecular formula C21H20O12 and molecular weight 464.0955 g/mol. IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one.
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