| SpectraBase Compound ID | 6UV0ckIyroO |
|---|---|
| InChI | InChI=1S/C18H30O4/c1-3-4-5-8-14-9-6-11-18(2,20)17(22-14)13-15(19)16-10-7-12-21-16/h7,10,12,14-15,17,19-20H,3-6,8-9,11,13H2,1-2H3/t14-,15+,17+,18-/m1/s1 |
| InChIKey | KWVGPZXZCJYBPP-MXSMSXNCSA-N |
| Mol Weight | 310.43 g/mol |
| Molecular Formula | C18H30O4 |
| Exact Mass | 310.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JZDVmcVX4L6 |
|---|---|
| Name | (2R*,2'S*,3'S*,7'S*)-2-(2'-FURAN-2-YL-2'-HYDROXYETHYL)-3-METHYL-7-PENTYLOXEPAN-3-OL |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30O4 |
| InChI | InChI=1S/C18H30O4/c1-3-4-5-8-14-9-6-11-18(2,20)17(22-14)13-15(19)16-10-7-12-21-16/h7,10,12,14-15,17,19-20H,3-6,8-9,11,13H2,1-2H3/t14-,15+,17+,18-/m1/s1 |
| InChIKey | KWVGPZXZCJYBPP-MXSMSXNCSA-N |
| Literature Reference Author | C.CRAWFORD,A.NELSON,I.PATEL |
| Literature Reference Citation | ORG.LETTERS,8,4231(2006) |
| Literature Reference DOI | 10.1021/ol0614323 |
| Molecular Weight | 310.434 g/mol |
| Sample ID | 61452 |
| Solvent | CDCl3 |