SpectraBase Compound ID | Fr9gCjc7w8w |
---|---|
InChI | InChI=1S/C26H33NO5/c1-6-31-24(28)14-12-26-15-9-10-27(4)17(26)11-13-7-8-16(30-5)22-18(13)21(26)23(32-22)19(14)20(15)25(2,3)29/h7-8,14,17,19,21,23,29H,6,9-12H2,1-5H3/t14?,17-,19+,21-,23-,26-/m1/s1 |
InChIKey | JFWFZUJEONHQSV-CVIWYPBTSA-N |
Mol Weight | 439.6 g/mol |
Molecular Formula | C26H33NO5 |
Exact Mass | 439.235873 g/mol |
SpectraBase Spectrum ID | 8f5k4fLPrrv |
---|---|
Name | JFWFZUJEONHQSV-APIXHKAUSA-N |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H33NO5 |
InChI | InChI=1S/C26H33NO5/c1-6-31-24(28)14-12-26-15-9-10-27(4)17(26)11-13-7-8-16(30-5)22-18(13)21(26)23(32-22)19(14)20(15)25(2,3)29/h7-8,14,17,19,21,23,29H,6,9-12H2,1-5H3/t14?,17-,19+,21-,23-,26-/m1/s1 |
InChIKey | JFWFZUJEONHQSV-CVIWYPBTSA-N |
Literature Reference Author | R.H.WOUDENBERG,T.S.LIE,L.MAAT |
Literature Reference Citation | REC.TR.CH.P.-B.,112,557(1993) |
Literature Reference DOI | 10.1002/recl.19931121008 |
Molecular Weight | 439.552 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS2204 |