SpectraBase Compound ID | EfR08xkqVj7 |
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InChI | InChI=1S/C20H32O6/c1-6-10(2)19(24)26-14-9-20(5,25)13-8-7-11(3)15(13)17(21)16(14)12(4)18(22)23/h7,10,12-17,21,25H,6,8-9H2,1-5H3,(H,22,23)/t10?,12?,13-,14-,15+,16+,17-,20-/m1/s1 |
InChIKey | PVDCOFIHBHXHSU-ZDIJCOFXSA-N |
Mol Weight | 368.5 g/mol |
Molecular Formula | C20H32O6 |
Exact Mass | 368.219889 g/mol |
SpectraBase Spectrum ID | 13Z40h0SMqa |
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Name | PVDCOFIHBHXHSU-ZDIJCOFXSA-N |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O6 |
InChI | InChI=1S/C20H32O6/c1-6-10(2)19(24)26-14-9-20(5,25)13-8-7-11(3)15(13)17(21)16(14)12(4)18(22)23/h7,10,12-17,21,25H,6,8-9H2,1-5H3,(H,22,23)/t10?,12?,13-,14-,15+,16+,17-,20-/m1/s1 |
InChIKey | PVDCOFIHBHXHSU-ZDIJCOFXSA-N |
Literature Reference Author | B.MUCKENSTURM,F.DIYANI,D.L.NOUEN,S.FKIH-TETOUANI,J.P.REDURON |
Literature Reference Citation | PHYTOCHEM.,44,907(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00621-8 |
Molecular Weight | 368.470 g/mol |
Solvent | CDCl3 |
Source File Reference | UWPA319 |