SpectraBase Compound ID | 9MTxCnTaDQq |
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InChI | InChI=1S/C29H41N2OP/c1-6-21-33(32,30-28(22-24(2)3)19-17-26-13-9-7-10-14-26)31-29(23-25(4)5)20-18-27-15-11-8-12-16-27/h6-20,24-25,28-29H,1,21-23H2,2-5H3,(H2,30,31,32)/b19-17+,20-18+/t28-,29-/m1/s1 |
InChIKey | SEKPDWYMVGXLDK-ZFUCVINMSA-N |
Mol Weight | 464.6 g/mol |
Molecular Formula | C29H41N2OP |
Exact Mass | 464.295651 g/mol |
SpectraBase Spectrum ID | 8KSAykAzcQT |
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Name | SEKPDWYMVGXLDK-ZFUCVINMSA-N |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H41N2OP |
InChI | InChI=1S/C29H41N2OP/c1-6-21-33(32,30-28(22-24(2)3)19-17-26-13-9-7-10-14-26)31-29(23-25(4)5)20-18-27-15-11-8-12-16-27/h6-20,24-25,28-29H,1,21-23H2,2-5H3,(H2,30,31,32)/b19-17+,20-18+/t28-,29-/m1/s1 |
InChIKey | SEKPDWYMVGXLDK-ZFUCVINMSA-N |
Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
Literature Reference DOI | 10.1021/ol005952o |
Solvent | CDCl3 |
Source File Reference | UWLU33516 |