| SpectraBase Compound ID | EZvaXGASuV |
|---|---|
| InChI | InChI=1S/C32H50O3/c1-21(33)35-20-32-16-11-24-30(7)13-9-22-28(4,5)26(34)12-15-29(22,6)23(30)10-14-31(24,8)25(32)19-27(2,3)17-18-32/h11,22-23,25H,9-10,12-20H2,1-8H3/t22?,23?,25?,29-,30+,31+,32-/m0/s1 |
| InChIKey | QMHZONFPCVWDLU-AOQJSVFFSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C32H50O3 |
| Exact Mass | 482.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfjXOXDZp8J |
|---|---|
| Name | 28-ACETOXY-D-FRIEDOOLEAN-14-EN-3-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O3 |
| InChI | InChI=1S/C32H50O3/c1-21(33)35-20-32-16-11-24-30(7)13-9-22-28(4,5)26(34)12-15-29(22,6)23(30)10-14-31(24,8)25(32)19-27(2,3)17-18-32/h11,22-23,25H,9-10,12-20H2,1-8H3/t22?,23?,25?,29-,30+,31+,32-/m0/s1 |
| InChIKey | QMHZONFPCVWDLU-AOQJSVFFSA-N |
| Literature Reference Author | N.SAKURAI,Y.YAGUCHI,T.INOUE |
| Literature Reference Citation | PHYTOCHEM.,26,217(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)81515-0 |
| Molecular Weight | 482.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK434 |