| SpectraBase Compound ID | ArryxPDbFwM |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1 |
| InChIKey | LKZDFKLGDGSGEO-UJECXLDQSA-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 | BdkYV8epziz |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-(2-O-BETA-D-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| 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(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1 |
| InChIKey | LKZDFKLGDGSGEO-UJECXLDQSA-N |
| Literature Reference Author | R.NORBAEK,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1113(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00109-0 |
| Molecular Weight | 610.526 g/mol |
| Solvent | DMSO-D6:TFA-D=9:1 |
| Source File Reference | UWVN11043 |