| SpectraBase Compound ID | 8TMHkeFEj6O |
|---|---|
| InChI | InChI=1S/C30H46O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h13,15,20-23,25H,1,9-12,14,16-18H2,2-8H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | FWBYBHVDDGVPDF-BHMAJAPKSA-N |
| Mol Weight | 422.7 g/mol |
| Molecular Formula | C30H46O |
| Exact Mass | 422.354866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K13sND2ldcD |
|---|---|
| Name | DELTA-(1)-LUPENONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O |
| InChI | InChI=1S/C30H46O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h13,15,20-23,25H,1,9-12,14,16-18H2,2-8H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | FWBYBHVDDGVPDF-BHMAJAPKSA-N |
| Literature Reference Author | R.M.AGUIAR,J.P.DAVID,J.M.DAVID |
| Literature Reference Citation | PHYTOCHEM.,66,2388(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.07.011 |
| Molecular Weight | 422.695 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19728 |