| SpectraBase Compound ID | JHuXF5bEy33 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)15-10-14-6-7-18-19(3,12-21)8-5-9-20(18,4)16(14)11-17(15)22/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18-,19-,20+/m0/s1 |
| InChIKey | ZSMYLYMVTJVQIR-SLFFLAALSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LwGj7RcgfZA |
|---|---|
| Name | 18-DEACETYL-POMIFERIN-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-13(2)15-10-14-6-7-18-19(3,12-21)8-5-9-20(18,4)16(14)11-17(15)22/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18-,19-,20+/m0/s1 |
| InChIKey | ZSMYLYMVTJVQIR-SLFFLAALSA-N |
| Literature Reference Author | A.ULUBELEN,G.TOPCU |
| Literature Reference Citation | PHYTOCHEM.,31,3949(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97560-5 |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28252 |