| SpectraBase Compound ID | 4o6XP44Lgmz |
|---|---|
| InChI | InChI=1S/C34H54O5/c1-20(19-27(36)21(2)22(3)30(37)38-10)24-13-17-34(9)26-11-12-28-31(5,6)29(39-23(4)35)15-16-32(28,7)25(26)14-18-33(24,34)8/h20-22,24,28-29H,11-19H2,1-10H3/t20-,21?,22?,24-,28+,29-,32-,33-,34+/m1/s1 |
| InChIKey | XEXMVHIYLXBRIU-AOARGBQSSA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C34H54O5 |
| Exact Mass | 542.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E64D6s59BYt |
|---|---|
| Name | XEXMVHIYLXBRIU-AOARGBQSSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O5 |
| InChI | InChI=1S/C34H54O5/c1-20(19-27(36)21(2)22(3)30(37)38-10)24-13-17-34(9)26-11-12-28-31(5,6)29(39-23(4)35)15-16-32(28,7)25(26)14-18-33(24,34)8/h20-22,24,28-29H,11-19H2,1-10H3/t20-,21?,22?,24-,28+,29-,32-,33-,34+/m1/s1 |
| InChIKey | XEXMVHIYLXBRIU-AOARGBQSSA-N |
| Literature Reference Author | CHAIRUL,T.TOKUYAMA,M.NISHIZAWA,M.SHIRO,H.TOKUDA,Y.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,923(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80047-K |
| Molecular Weight | 542.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29477 |