| SpectraBase Compound ID | E9H58yz4iRh |
|---|---|
| InChI | InChI=1S/C30H48O2/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/h19-22,24-25,31H,1,9-17H2,2-8H3/t19?,20-,21?,22?,24+,25?,27-,28-,29+,30+/m0/s1 |
| InChIKey | NVVNESBGININNL-LNRJPPMMSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqDNGZVrnnX |
|---|---|
| Name | SALACIANOL;21-BETA-HYDROXYLUP-20(29)-EN-3-ONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/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/h19-22,24-25,31H,1,9-17H2,2-8H3/t19?,20-,21?,22?,24+,25?,27-,28-,29+,30+/m0/s1 |
| InChIKey | NVVNESBGININNL-LNRJPPMMSA-N |
| Literature Reference Author | A.HISHAM,G.J.KUMAR,Y.FUJIMOTO,N.HARA |
| Literature Reference Citation | PHYTOCHEM.,40,1227(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00424-6 |
| Molecular Weight | 440.710 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2821 |