| SpectraBase Compound ID | FkOk3IFC5hR |
|---|---|
| InChI | InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m0/s1 |
| InChIKey | RTATXGUCZHCSNG-AHQIGVCFSA-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 | AvmqYIdN8cr |
|---|---|
| Name | KAEMPFEROL-3-O-RUTINOSIDE |
| Compound Number | 4 |
| 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(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m0/s1 |
| InChIKey | RTATXGUCZHCSNG-AHQIGVCFSA-N |
| Literature Reference Author | H.SAWADA,M.MIYAKOSHI,S.ISODA,Y.IDA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,34,1117(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90727-1 |
| Molecular Weight | 594.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN6930 |