| SpectraBase Compound ID | 7dGdtJBvqGv |
|---|---|
| InChI | InChI=1S/C22H20O11/c1-9(24)30-20-15(8-23)32-22(18(20)29)33-21-17(28)16-13(27)6-12(26)7-14(16)31-19(21)10-2-4-11(25)5-3-10/h2-7,15,18,20,22-23,25-27,29H,8H2,1H3/t15-,18+,20-,22-/m1/s1 |
| InChIKey | LAVPYPMOBSOJLD-SNDIGXPUSA-N |
| Mol Weight | 460.39 g/mol |
| Molecular Formula | C22H20O11 |
| Exact Mass | 460.100561 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8U2ThmRv7VE |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-3''-ACETYL-ARABINOFURANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H20O11 |
| InChI | InChI=1S/C22H20O11/c1-9(24)30-20-15(8-23)32-22(18(20)29)33-21-17(28)16-13(27)6-12(26)7-14(16)31-19(21)10-2-4-11(25)5-3-10/h2-7,15,18,20,22-23,25-27,29H,8H2,1H3/t15-,18+,20-,22-/m1/s1 |
| InChIKey | LAVPYPMOBSOJLD-SNDIGXPUSA-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 | 460.394 g/mol |
| Sample ID | 37108 |
| Solvent | DMSO-D6 |