| SpectraBase Compound ID | 5h1dxXCdMeM |
|---|---|
| InChI | InChI=1S/C27H30O15/c1-9-23(41-27-21(36)19(34)17(32)15(8-28)40-27)20(35)22(37)26(38-9)42-25-18(33)16-13(31)6-12(30)7-14(16)39-24(25)10-2-4-11(29)5-3-10/h2-7,9,15,17,19-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,19+,20-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | ZCSDEGFPWXFQLB-MLDRURIZSA-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 | JsxFq7c3luP |
|---|---|
| Name | KAEMPFEROL-3-O-GLUCOPYRANOSYL-(1->4)-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c1-9-23(41-27-21(36)19(34)17(32)15(8-28)40-27)20(35)22(37)26(38-9)42-25-18(33)16-13(31)6-12(30)7-14(16)39-24(25)10-2-4-11(29)5-3-10/h2-7,9,15,17,19-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,19+,20-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | ZCSDEGFPWXFQLB-MLDRURIZSA-N |
| Literature Reference Author | K.R.MARKHAM,H.GEIGER,H.JAGGY |
| Literature Reference Citation | PHYTOCHEM.,31,1009(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80058-m |
| Molecular Weight | 594.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN5022 |