SpectraBase Compound ID | 6nfpJGeenGX |
---|---|
InChI | InChI=1S/C20H32O4/c1-14-6-8-20(13-22)16(11-21)4-3-5-18(20)19(14,2)10-17(23)15-7-9-24-12-15/h7,9,12,14,16-18,21-23H,3-6,8,10-11,13H2,1-2H3/t14-,16?,17?,18?,19+,20-/m1/s1 |
InChIKey | AOKFDLZBGTZNPP-CGTZTZSPSA-N |
Mol Weight | 336.5 g/mol |
Molecular Formula | C20H32O4 |
Exact Mass | 336.23006 g/mol |
SpectraBase Spectrum ID | tKkp99pkf |
---|---|
Name | AOKFDLZBGTZNPP-CGTZTZSPSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O4 |
InChI | InChI=1S/C20H32O4/c1-14-6-8-20(13-22)16(11-21)4-3-5-18(20)19(14,2)10-17(23)15-7-9-24-12-15/h7,9,12,14,16-18,21-23H,3-6,8,10-11,13H2,1-2H3/t14-,16?,17?,18?,19+,20-/m1/s1 |
InChIKey | AOKFDLZBGTZNPP-CGTZTZSPSA-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 | 336.472 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU3810 |