| SpectraBase Compound ID | EeJkXNOgloS |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10-,11+,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | AMBQHHVBBHTQBF-AQMGMDFYSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRyRgLHSJYr |
|---|---|
| Name | LOGANIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O10 |
| InChI | InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10-,11+,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | AMBQHHVBBHTQBF-AQMGMDFYSA-N |
| Literature Reference Author | K.MACHIDA,J.ASANO,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,39,111(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00853-L |
| Molecular Weight | 390.387 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ8322 |