| SpectraBase Compound ID | 7aFfwdvLR7W |
|---|---|
| InChI | InChI=1S/C20H36O4/c1-7-17(3,23)10-11-18(4)13(2)8-9-19(5)15(18)12-14(21)16(22)20(19,6)24/h7,13-16,21-24H,1,8-12H2,2-6H3/t13-,14-,15-,16-,17?,18+,19-,20+/m1/s1 |
| InChIKey | POYQRVMPOBIHHI-AXKZPSBTSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C20H36O4 |
| Exact Mass | 340.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6n7b2bTWRHj |
|---|---|
| Name | ROSEOTETROL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H36O4 |
| InChI | InChI=1S/C20H36O4/c1-7-17(3,23)10-11-18(4)13(2)8-9-19(5)15(18)12-14(21)16(22)20(19,6)24/h7,13-16,21-24H,1,8-12H2,2-6H3/t13-,14-,15-,16-,17?,18+,19-,20+/m1/s1 |
| InChIKey | POYQRVMPOBIHHI-AXKZPSBTSA-N |
| Literature Reference Author | C.FAZIO,M.P.PATERNOSTRO,P.PASSANNANTI,F.PIOZZI |
| Literature Reference Citation | PHYTOCHEM.,37,501(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85087-9 |
| Molecular Weight | 340.503 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22973 |