| SpectraBase Compound ID | 36LA8sFLivT |
|---|---|
| InChI | InChI=1S/C23H22O13/c1-8(24)33-21-17(30)18(31)22(32-2)36-23(21)35-20-16(29)15-13(28)6-10(25)7-14(15)34-19(20)9-3-4-11(26)12(27)5-9/h3-7,17-18,21-23,25-28,30-31H,1-2H3/t17-,18+,21+,22-,23+/m1/s1 |
| InChIKey | LCHIFJZOBRKFSE-BUUXRYEFSA-N |
| Mol Weight | 506.42 g/mol |
| Molecular Formula | C23H22O13 |
| Exact Mass | 506.106041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpZXLGjcUU |
|---|---|
| Name | QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H22O13 |
| InChI | InChI=1S/C23H22O13/c1-8(24)33-21-17(30)18(31)22(32-2)36-23(21)35-20-16(29)15-13(28)6-10(25)7-14(15)34-19(20)9-3-4-11(26)12(27)5-9/h3-7,17-18,21-23,25-28,30-31H,1-2H3/t17-,18+,21+,22-,23+/m1/s1 |
| InChIKey | LCHIFJZOBRKFSE-BUUXRYEFSA-N |
| Literature Reference Author | G.JURGENLIEMK,A.NAHRSTEDT |
| Literature Reference Citation | PLANTA.MED.,68,88(2002) |
| Literature Reference DOI | 10.1055/s-2002-20053 |
| Molecular Weight | 506.420 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1675 |