| SpectraBase Compound ID | 8J74Dt4tCvI |
|---|---|
| InChI | InChI=1S/C27H28O16/c1-8-15(31)17(33)20(36)26(39-8)43-24-19(35)18(34)23(25(37)38)42-27(24)41-22-16(32)14-12(30)6-11(29)7-13(14)40-21(22)9-2-4-10(28)5-3-9/h2-8,15,17-20,23-24,26-31,33-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1 |
| InChIKey | NQSVMEYOIVETBP-FQMUDZMSSA-N |
| Mol Weight | 608.51 g/mol |
| Molecular Formula | C27H28O16 |
| Exact Mass | 608.137735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKLDCyOBtKy |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-(2''-ALPHA-L-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE-URONIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H28O16 |
| InChI | InChI=1S/C27H28O16/c1-8-15(31)17(33)20(36)26(39-8)43-24-19(35)18(34)23(25(37)38)42-27(24)41-22-16(32)14-12(30)6-11(29)7-13(14)40-21(22)9-2-4-10(28)5-3-9/h2-8,15,17-20,23-24,26-31,33-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1 |
| InChIKey | NQSVMEYOIVETBP-FQMUDZMSSA-N |
| Literature Reference Author | C.FELSER,O.SCHIMMER |
| Literature Reference Citation | PLANTA.MED.,65,668(1999) |
| Literature Reference DOI | 10.1055/s-2006-960845 |
| Molecular Weight | 608.510 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1330 |