| SpectraBase Compound ID | 7AHSv7gPUHD |
|---|---|
| InChI | InChI=1S/C32H50O3/c1-20(33)35-26-19-32(9)21(22-18-27(2,3)16-17-29(22,26)6)10-11-24-30(7)14-13-25(34)28(4,5)23(30)12-15-31(24,32)8/h18,21,23-24,26H,10-17,19H2,1-9H3/t21?,23?,24?,26-,29-,30-,31+,32+/m0/s1 |
| InChIKey | FAPPIEDTMCFWDX-FNRXLRDYSA-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 | A15P0Y8ITIh |
|---|---|
| Name | 16-BETA-ACETOXY-OLEAN-18-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/c1-20(33)35-26-19-32(9)21(22-18-27(2,3)16-17-29(22,26)6)10-11-24-30(7)14-13-25(34)28(4,5)23(30)12-15-31(24,32)8/h18,21,23-24,26H,10-17,19H2,1-9H3/t21?,23?,24?,26-,29-,30-,31+,32+/m0/s1 |
| InChIKey | FAPPIEDTMCFWDX-FNRXLRDYSA-N |
| Literature Reference Author | A.G.GONZALEZ,J.J.MENDOZA,A.G.RAVELO,J.G.LUIS,X.A.DOMINGUEZ |
| Literature Reference Citation | J.NAT.PROD.,52,567(1989) |
| Literature Reference DOI | 10.1021/np50063a015 |
| Molecular Weight | 482.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS141 |