| SpectraBase Compound ID | ChPnbnbsYXb |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-7-14-17(31)20(34)23(37)26(42-14)39-11-3-1-9(2-4-11)25-22(36)19(33)16-12(40-25)5-10(30)6-13(16)41-27-24(38)21(35)18(32)15(8-29)43-27/h1-6,14-15,17-18,20-21,23-24,26-32,34-38H,7-8H2/t14-,15+,17-,18+,20+,21-,23-,24+,26-,27+/m0/s1 |
| InChIKey | LUCSLUOPITUOJK-IYFKXGDISA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6S07jZnU06C |
|---|---|
| Name | KAEMPFEROL-5,4'-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c28-7-14-17(31)20(34)23(37)26(42-14)39-11-3-1-9(2-4-11)25-22(36)19(33)16-12(40-25)5-10(30)6-13(16)41-27-24(38)21(35)18(32)15(8-29)43-27/h1-6,14-15,17-18,20-21,23-24,26-32,34-38H,7-8H2/t14-,15+,17-,18+,20+,21-,23-,24+,26-,27+/m0/s1 |
| InChIKey | LUCSLUOPITUOJK-IYFKXGDISA-N |
| Literature Reference Author | C.HIRAYAMA,H.ONO,Y.TAMURA,K.KONNO,M.NAKAMURA |
| Literature Reference Citation | PHYTOCHEM.,69,1141(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.009 |
| Molecular Weight | 610.526 g/mol |
| Sample ID | 43307 |
| Solvent | CD3OD |