| SpectraBase Compound ID | 2flaRtRlcma |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-5-17(2)8-9-18(3)13(11-17)6-7-19(4)15(18)10-14(21)16(22)20(19)12-23-20/h5,10,13,15,21H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18-,19-,20-/m0/s1 |
| InChIKey | XJFGTYYCVFPPMQ-JXCDLVPQSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AK0XLRFNYE |
|---|---|
| Name | TAGALSIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-5-17(2)8-9-18(3)13(11-17)6-7-19(4)15(18)10-14(21)16(22)20(19)12-23-20/h5,10,13,15,21H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18-,19-,20-/m0/s1 |
| InChIKey | XJFGTYYCVFPPMQ-JXCDLVPQSA-N |
| Literature Reference Author | Y.ZHANG,Z.DENG,T.GAO,P.PROKSCH,W.LIN |
| Literature Reference Citation | PHYTOCHEM.,66,1465(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.04.018 |
| Molecular Weight | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25018 |