SpectraBase Compound ID | 17nrEa9tLMA |
---|---|
InChI | InChI=1S/C34H58O/c1-21(2)24(6)25(22(3)4)19-23(5)26-13-15-32(10)28-12-11-27-30(7,8)29(35)14-16-33(27)20-34(28,33)18-17-31(26,32)9/h22-29,35H,1,11-20H2,2-10H3/t23-,24+,25?,26-,27+,28+,29+,31+,32-,33-,34+/m1/s1 |
InChIKey | PZGARTFFDJGSKH-GJNORQIISA-N |
Mol Weight | 482.8 g/mol |
Molecular Formula | C34H58O |
Exact Mass | 482.448766 g/mol |
SpectraBase Spectrum ID | E73Hx70mSxw |
---|---|
Name | (23XI)-23-ISOPROPYL-24-METHYL-CYClOART-25-EN-3-BETA-OL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H58O |
InChI | InChI=1S/C34H58O/c1-21(2)24(6)25(22(3)4)19-23(5)26-13-15-32(10)28-12-11-27-30(7,8)29(35)14-16-33(27)20-34(28,33)18-17-31(26,32)9/h22-29,35H,1,11-20H2,2-10H3/t23-,24+,25?,26-,27+,28+,29+,31+,32-,33-,34+/m1/s1 |
InChIKey | PZGARTFFDJGSKH-GJNORQIISA-N |
Literature Reference Author | E.K.DESOKY |
Literature Reference Citation | PHYTOCHEM.,40,1769(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00821-N |
Molecular Weight | 482.834 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4590 |