SpectraBase Compound ID | LRcqgZRiR9X |
---|---|
InChI | InChI=1S/C20H28O6/c1-12-8-16(22)20(11-21)15(4-3-6-18(20,2)24)19(12)9-14(26-17(19)23)13-5-7-25-10-13/h5,7,10,12,14-16,21-22,24H,3-4,6,8-9,11H2,1-2H3/t12-,14+,15-,16+,18-,19-,20+/m1/s1 |
InChIKey | GTMFRQOZRCQBGK-FFDHZAPUSA-N |
Mol Weight | 364.44 g/mol |
Molecular Formula | C20H28O6 |
Exact Mass | 364.188589 g/mol |
SpectraBase Spectrum ID | 8kYkuA4IaZp |
---|---|
Name | GTMFRQOZRCQBGK-FFDHZAPUSA-N |
Compound Number | 3B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H28O6 |
InChI | InChI=1S/C20H28O6/c1-12-8-16(22)20(11-21)15(4-3-6-18(20,2)24)19(12)9-14(26-17(19)23)13-5-7-25-10-13/h5,7,10,12,14-16,21-22,24H,3-4,6,8-9,11H2,1-2H3/t12-,14+,15-,16+,18-,19-,20+/m1/s1 |
InChIKey | GTMFRQOZRCQBGK-FFDHZAPUSA-N |
Literature Reference Author | E.GACS-BAITZ,M.KAJTAR,G.Y.PAPANOV,P.Y.MALAKOV |
Literature Reference Citation | HETEROCYCLES,19,539(1982) |
Literature Reference DOI | 10.3987/R-1982-03-0539 |
Molecular Weight | 364.439 g/mol |
Solvent | CDCl3:DMSO-D6 |
Source File Reference | UWED7174 |