| SpectraBase Compound ID | B4Ur8HpuIH7 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11-6-7-14-12(2)16(11,4)8-9-17(14,5)15(19)10-20-13(3)18/h11,14-15,19H,2,6-10H2,1,3-5H3/t11-,14-,15+,16+,17+/m1/s1 |
| InChIKey | FTAHDPOMQJTICP-AXMLXZGRSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsJmFSS7o1P |
|---|---|
| Name | TRIFARIENOL-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-11-6-7-14-12(2)16(11,4)8-9-17(14,5)15(19)10-20-13(3)18/h11,14-15,19H,2,6-10H2,1,3-5H3/t11-,14-,15+,16+,17+/m1/s1 |
| InChIKey | FTAHDPOMQJTICP-AXMLXZGRSA-N |
| Literature Reference Author | T.HASHIMOTO,H.KOYAMA,M.TORI,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,40,171(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00237-2 |
| Molecular Weight | 280.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3411 |