| SpectraBase Compound ID | BzQ5g8eNnRu |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-15-6-10-20(14-24)17(13-23)4-3-5-18(20)19(15,2)9-7-16(12-22)8-11-21/h4,8,15,18,21-24H,3,5-7,9-14H2,1-2H3/b16-8-/t15-,18-,19+,20-/m1/s1 |
| InChIKey | KZBUOBLJHGAMHA-XEYLXHPYSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgFAUbatqZY |
|---|---|
| Name | JEWENOL-A |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-15-6-10-20(14-24)17(13-23)4-3-5-18(20)19(15,2)9-7-16(12-22)8-11-21/h4,8,15,18,21-24H,3,5-7,9-14H2,1-2H3/b16-8-/t15-,18-,19+,20-/m1/s1 |
| InChIKey | KZBUOBLJHGAMHA-XEYLXHPYSA-N |
| Literature Reference Author | R.R.H.LIVA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,60,339(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00064-X |
| Molecular Weight | 338.488 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS1634 |