| SpectraBase Compound ID | KMkQUo64Zo8 |
|---|---|
| InChI | InChI=1S/C22H20O11/c1-9(23)30-8-15-17(27)19(29)22(32-15)33-21-18(28)16-13(26)6-12(25)7-14(16)31-20(21)10-2-4-11(24)5-3-10/h2-7,15,17,19,22,24-27,29H,8H2,1H3/t15-,17-,19+,22-/m1/s1 |
| InChIKey | XRBZTOWOCGDQLT-HQRIKFMLSA-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 | LHxqPJdAniI |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-5''-ACETYL-ARABINOFURANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H20O11 |
| InChI | InChI=1S/C22H20O11/c1-9(23)30-8-15-17(27)19(29)22(32-15)33-21-18(28)16-13(26)6-12(25)7-14(16)31-20(21)10-2-4-11(24)5-3-10/h2-7,15,17,19,22,24-27,29H,8H2,1H3/t15-,17-,19+,22-/m1/s1 |
| InChIKey | XRBZTOWOCGDQLT-HQRIKFMLSA-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 | 37107 |
| Solvent | DMSO-D6 |