| SpectraBase Compound ID | AkpsPpO2lf1 |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-7-9-10-8(14(10,2)3)5-6-15(4,18)11(9)13(17)12(7)16/h7-13,16-18H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+,13-,15+/m0/s1 |
| InChIKey | UDDLTLHHAFTXOM-CYIQDBDSSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lau4716zty2 |
|---|---|
| Name | HEBELODENDROL |
| Compound Number | 3E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-7-9-10-8(14(10,2)3)5-6-15(4,18)11(9)13(17)12(7)16/h7-13,16-18H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+,13-,15+/m0/s1 |
| InChIKey | UDDLTLHHAFTXOM-CYIQDBDSSA-N |
| Literature Reference Author | M.WICHLACZ,W.A.AYER,L.S.TRIFONOV,P.CHAKRAVARTY,D.KHASA |
| Literature Reference Citation | PHYTOCHEM.,52,1421(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00470-7 |
| Molecular Weight | 254.370 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN82 |