| SpectraBase Compound ID | 2wNYeRLqAV3 |
|---|---|
| InChI | InChI=1S/C24H22O13/c1-9(25)33-8-17-22(34-10(2)26)20(32)24(36-17)37-23-19(31)18-15(30)6-12(27)7-16(18)35-21(23)11-3-4-13(28)14(29)5-11/h3-7,17,20,22,24,27-30,32H,8H2,1-2H3/t17-,20+,22-,24-/m1/s1 |
| InChIKey | LAOQDEYIAWLOHQ-LWSJSWBQSA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C24H22O13 |
| Exact Mass | 518.106041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | R4DZmG7qr4 |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-L-3'',5''-DIACETYL-ARABINOFURANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H22O13 |
| InChI | InChI=1S/C24H22O13/c1-9(25)33-8-17-22(34-10(2)26)20(32)24(36-17)37-23-19(31)18-15(30)6-12(27)7-16(18)35-21(23)11-3-4-13(28)14(29)5-11/h3-7,17,20,22,24,27-30,32H,8H2,1-2H3/t17-,20+,22-,24-/m1/s1 |
| InChIKey | LAOQDEYIAWLOHQ-LWSJSWBQSA-N |
| Literature Reference Author | Y.W.CHIN,J.KIM |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,234(2006) |
| Literature Reference DOI | 10.1248/cpb.54.234 |
| Molecular Weight | 518.431 g/mol |
| Sample ID | 37109 |
| Solvent | DMSO-D6 |