| SpectraBase Compound ID | 7E8Xysea5lN |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-10-11-7-19(25)16-18(9-26-19)5-3-4-17(2,8-21)12(18)6-13(22)20(16,14(10)23)15(11)24/h8,11-13,15-16,22,24-25H,1,3-7,9H2,2H3/t11-,12+,13+,15-,16+,17+,18-,19+,20+/m0/s1 |
| InChIKey | NKDRBUKCHKPTOC-JADQTEMMSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bgm9IUfyu9x |
|---|---|
| Name | PARVIFOLINE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O6 |
| InChI | InChI=1S/C20H26O6/c1-10-11-7-19(25)16-18(9-26-19)5-3-4-17(2,8-21)12(18)6-13(22)20(16,14(10)23)15(11)24/h8,11-13,15-16,22,24-25H,1,3-7,9H2,2H3/t11-,12+,13+,15-,16+,17+,18-,19+,20+/m0/s1 |
| InChIKey | NKDRBUKCHKPTOC-JADQTEMMSA-N |
| Literature Reference Author | Y.Z.LI,Y.Z.CHEN |
| Literature Reference Citation | PHYTOCHEM.,31,221(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83040-R |
| Molecular Weight | 362.423 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5260 |