SpectraBase Compound ID | EA6kY4WmnTU |
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InChI | InChI=1S/C20H28O4/c1-13-6-8-20-12-24-18(22)15(20)4-3-5-17(20)19(13,2)10-16(21)14-7-9-23-11-14/h7,9,11,13,15-17,21H,3-6,8,10,12H2,1-2H3/t13-,15?,16?,17?,19+,20-/m1/s1 |
InChIKey | KQQBDYDBSNVYFT-DOCMAZPJSA-N |
Mol Weight | 332.44 g/mol |
Molecular Formula | C20H28O4 |
Exact Mass | 332.198759 g/mol |
SpectraBase Spectrum ID | D89xozwqc8m |
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Name | KQQBDYDBSNVYFT-DOCMAZPJSA-N |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H28O4 |
InChI | InChI=1S/C20H28O4/c1-13-6-8-20-12-24-18(22)15(20)4-3-5-17(20)19(13,2)10-16(21)14-7-9-23-11-14/h7,9,11,13,15-17,21H,3-6,8,10,12H2,1-2H3/t13-,15?,16?,17?,19+,20-/m1/s1 |
InChIKey | KQQBDYDBSNVYFT-DOCMAZPJSA-N |
Literature Reference Author | M.A.S.LIMA,E.R.SILVEIRA,M.S.L.MARQUES,R.H.A.SANTOS,M.T.P.GAM BARDELA |
Literature Reference Citation | PHYTOCHEM.,41,217(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00473-4 |
Molecular Weight | 332.440 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU3809 |