| SpectraBase Compound ID | 2CCYbglFPg2 |
|---|---|
| InChI | InChI=1S/C19H30O3/c1-6-17(3)9-10-19(5)14(12-17)7-8-18(4,13(2)20)15(19)11-16(21)22/h6,14-15H,1,7-12H2,2-5H3,(H,21,22)/t14-,15-,17-,18+,19-/m0/s1 |
| InChIKey | ZWZOZRNYABZXCN-JAQSECSASA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C19H30O3 |
| Exact Mass | 306.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVW6qOFR3qO |
|---|---|
| Name | TAGALSIN_H |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O3 |
| InChI | InChI=1S/C19H30O3/c1-6-17(3)9-10-19(5)14(12-17)7-8-18(4,13(2)20)15(19)11-16(21)22/h6,14-15H,1,7-12H2,2-5H3,(H,21,22)/t14-,15-,17-,18+,19-/m0/s1 |
| InChIKey | ZWZOZRNYABZXCN-JAQSECSASA-N |
| Literature Reference Author | Y.ZHANG,Z.DENG,T.GAO,P.PROKSCH,W.LIN |
| Literature Reference Citation | PHYTOCHEM.,66,1465(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.04.018 |
| Molecular Weight | 306.445 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25025 |