| SpectraBase Compound ID | JUEPbkfoP1Z |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9-5-6-13(17)12-7-14(18)11(8-16(9,12)3)10(2)15(19)20-4/h7-10,13,17H,5-6H2,1-4H3/t9-,10?,13+,16+/m1/s1 |
| InChIKey | FXYUEDPFVAOJNN-KSBJTBNFSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Z78AdSvqP5 |
|---|---|
| Name | 1-BETA-HYDROXY-6,9-DIENE-8-OXO-EREMOPHIL-(12)-OIC-ACID-METHYLESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-9-5-6-13(17)12-7-14(18)11(8-16(9,12)3)10(2)15(19)20-4/h7-10,13,17H,5-6H2,1-4H3/t9-,10?,13+,16+/m1/s1 |
| InChIKey | FXYUEDPFVAOJNN-KSBJTBNFSA-N |
| Literature Reference Author | Y.ZHAO,Z.JIA,L.YANG |
| Literature Reference Citation | PLANTA.MED.,60,91(1994) |
| Literature Reference DOI | 10.1055/s-2006-959418 |
| Molecular Weight | 278.348 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP543 |