| SpectraBase Compound ID | 8OGqPyOoGSF |
|---|---|
| InChI | InChI=1S/C30H46O2/c1-18(2)24-20(31)17-27(5)15-16-29(7)19(25(24)27)9-10-22-28(6)13-12-23(32)26(3,4)21(28)11-14-30(22,29)8/h19,21-22,24-25H,1,9-17H2,2-8H3/t19?,21?,22?,24-,25?,27+,28+,29-,30-/m1/s1 |
| InChIKey | KOVFRHJTOSDXPV-QSXKYOGFSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C30H46O2 |
| Exact Mass | 438.349781 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rrvvHARu6m |
|---|---|
| Name | SALACIANONE;LUP-20(29)-ENE-3,21-DIONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O2 |
| InChI | InChI=1S/C30H46O2/c1-18(2)24-20(31)17-27(5)15-16-29(7)19(25(24)27)9-10-22-28(6)13-12-23(32)26(3,4)21(28)11-14-30(22,29)8/h19,21-22,24-25H,1,9-17H2,2-8H3/t19?,21?,22?,24-,25?,27+,28+,29-,30-/m1/s1 |
| InChIKey | KOVFRHJTOSDXPV-QSXKYOGFSA-N |
| Literature Reference Author | A.HISHAM,G.J.KUMAR,Y.FUJIMOTO,N.HARA |
| Literature Reference Citation | PHYTOCHEM.,42,789(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00943-4 |
| Molecular Weight | 438.694 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3594 |