| SpectraBase Compound ID | 4LCLB5S1yrT |
|---|---|
| InChI | InChI=1S/C20H34O5/c1-5-17(4)9-10-20(25)18(12-21)8-6-7-16(2,3)14(18)13(22)15(23)19(20,24)11-17/h5,13-15,21-25H,1,6-12H2,2-4H3/t13-,14-,15-,17-,18+,19-,20-/m0/s1 |
| InChIKey | IYSRLWNGNFVUSR-YAFLLMLKSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C20H34O5 |
| Exact Mass | 354.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvFmb6l7XHW |
|---|---|
| Name | IYSRLWNGNFVUSR-YAFLLMLKSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O5 |
| InChI | InChI=1S/C20H34O5/c1-5-17(4)9-10-20(25)18(12-21)8-6-7-16(2,3)14(18)13(22)15(23)19(20,24)11-17/h5,13-15,21-25H,1,6-12H2,2-4H3/t13-,14-,15-,17-,18+,19-,20-/m0/s1 |
| InChIKey | IYSRLWNGNFVUSR-YAFLLMLKSA-N |
| Literature Reference Author | I.MESSANA,F.FERRARI,M.A.D.M.E.SOUZA,E.GACS-BAITZ |
| Literature Reference Citation | PHYTOCHEM.,29,329(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89065-H |
| Molecular Weight | 354.487 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ25399 |