| SpectraBase Compound ID | A9c33cnpZH1 |
|---|---|
| InChI | InChI=1S/C19H24O9/c1-8-3-10(27-19-18(25)17(24)16(23)14(7-20)28-19)6-13-15(8)12(22)5-11(26-13)4-9(2)21/h3,5-6,9,14,16-21,23-25H,4,7H2,1-2H3/t9-,14-,16-,17+,18-,19-/m0/s1 |
| InChIKey | OUFZAUOJAQUDOD-CCCCFERBSA-N |
| Mol Weight | 396.39 g/mol |
| Molecular Formula | C19H24O9 |
| Exact Mass | 396.142032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgGEQfEdDi3 |
|---|---|
| Name | OUFZAUOJAQUDOD-CCCCFERBSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O9 |
| InChI | InChI=1S/C19H24O9/c1-8-3-10(27-19-18(25)17(24)16(23)14(7-20)28-19)6-13-15(8)12(22)5-11(26-13)4-9(2)21/h3,5-6,9,14,16-21,23-25H,4,7H2,1-2H3/t9-,14-,16-,17+,18-,19-/m0/s1 |
| InChIKey | OUFZAUOJAQUDOD-CCCCFERBSA-N |
| Literature Reference Author | Y.KASHIWADA,G.I.NONAKA,I.NISHIOKA |
| Literature Reference Citation | PHYTOCHEM.,29,1007(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80072-O |
| Molecular Weight | 396.394 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN29525 |