| SpectraBase Compound ID | I41TqmfbQth |
|---|---|
| InChI | InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1 |
| InChIKey | SNMLMRSAAZURSB-XMHBHJPISA-N |
| Mol Weight | 462.41 g/mol |
| Molecular Formula | C22H22O11 |
| Exact Mass | 462.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JYzOK7T1QS0 |
|---|---|
| Name | KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O11 |
| InChI | InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1 |
| InChIKey | SNMLMRSAAZURSB-XMHBHJPISA-N |
| Literature Reference Author | E.PALME,A.R.BILIA,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,42,903(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00023-2 |
| Molecular Weight | 462.410 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU3652 |