| SpectraBase Compound ID | plZPKRA01Y |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18(2)14-19-15-28(7,32)24-20-8-9-22-26(5)12-11-23(31)25(3,4)21(26)10-13-27(22,6)29(20)16-30(24,34-19)33-17-29/h14,19-24,31-32H,8-13,15-17H2,1-7H3/t19?,20-,21-,22-,23+,24?,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | RUDVAOJNIYYYCQ-VKRLRGBKSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZWzuNzcMAd |
|---|---|
| Name | JUJUBOGENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18(2)14-19-15-28(7,32)24-20-8-9-22-26(5)12-11-23(31)25(3,4)21(26)10-13-27(22,6)29(20)16-30(24,34-19)33-17-29/h14,19-24,31-32H,8-13,15-17H2,1-7H3/t19?,20-,21-,22-,23+,24?,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | RUDVAOJNIYYYCQ-VKRLRGBKSA-N |
| Literature Reference Author | M.G.L.BRANDAO,M.A.LACAILLE-DUBOIS,M.A.TEIXEIRA,H.WAGNER |
| Literature Reference Citation | PHYTOCHEM.,34,1123(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90728-3 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6939 |