| SpectraBase Compound ID | 1cMTZnlVGt7 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-14-7-5-8-15(2)11-12-17-18(20(17,3)4)13-16(19(21)22)10-6-9-14/h8-9,13,17-18H,5-7,10-12H2,1-4H3,(H,21,22)/b14-9+,15-8+,16-13-/t17-,18-/m1/s1 |
| InChIKey | JXHXWPLGLBBOQS-ZUAPZGLESA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 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 | IN1KY3vD101 |
|---|---|
| Name | YUEXIANDAJISU-B;COMPUOND-#2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-14-7-5-8-15(2)11-12-17-18(20(17,3)4)13-16(19(21)22)10-6-9-14/h8-9,13,17-18H,5-7,10-12H2,1-4H3,(H,21,22)/b14-9+,15-8+,16-13-/t17-,18-/m1/s1 |
| InChIKey | JXHXWPLGLBBOQS-ZUAPZGLESA-N |
| Literature Reference Author | Z.H.XU,J.SUN,R.S.XU,G.W.QIN |
| Literature Reference Citation | PHYTOCHEM.,49,149(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00900-X |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU31 |