| SpectraBase Compound ID | Eaeg7GZB09s |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-17(2)18-9-11-27(5)13-14-28(6)19(24(18)27)15-20(31)25-29(28,7)12-10-21-26(3,4)22(32)16-23(33)30(21,25)8/h18-21,23-25,31,33H,1,9-16H2,2-8H3/t18-,19+,20+,21-,23+,24+,25-,27+,28+,29+,30+/m0/s1 |
| InChIKey | PLLILOVVTMRYNY-CPAQQGGNSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjxNq6pwU7q |
|---|---|
| Name | 1-BETA,11-ALPHA-DIHYDROXY-LUP-20(29)-ENE-3-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-17(2)18-9-11-27(5)13-14-28(6)19(24(18)27)15-20(31)25-29(28,7)12-10-21-26(3,4)22(32)16-23(33)30(21,25)8/h18-21,23-25,31,33H,1,9-16H2,2-8H3/t18-,19+,20+,21-,23+,24+,25-,27+,28+,29+,30+/m0/s1 |
| InChIKey | PLLILOVVTMRYNY-CPAQQGGNSA-N |
| Literature Reference Author | G.SAVONA,M.BRUNO,B.RODRIGUEZ,J.L.MARCO |
| Literature Reference Citation | PHYTOCHEM.,26,3305(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)82493-0 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK585 |