| SpectraBase Compound ID | G6Dlyq1RV6b |
|---|---|
| InChI | InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1 |
| InChIKey | BCNBWICEIXAVQF-DLVIKRKZSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GG8Xkgf3DE |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1 |
| InChIKey | BCNBWICEIXAVQF-DLVIKRKZSA-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 | 594.526 g/mol |
| Solvent | DMSO-D6:TFA-D=9:1 |
| Source File Reference | UWVN11040 |