| SpectraBase Compound ID | GpguSTeHiKr |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17+,18-/m1/s1 |
| InChIKey | PGQMRTLJEMEERX-WKTYNKDSSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOEwxbega0u |
|---|---|
| Name | MARKHAMIOSIDE-F |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O12 |
| InChI | InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17+,18-/m1/s1 |
| InChIKey | PGQMRTLJEMEERX-WKTYNKDSSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,557(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00466-6 |
| Molecular Weight | 434.397 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2740 |