SpectraBase Compound ID | G4goxm3IfEa |
---|---|
InChI | InChI=1S/C36H51N8O9P/c1-23(45)41-30(19-24-11-5-3-6-12-24)35(49)44-31(20-25-13-7-4-8-14-25)34(48)42-27(22-53-54(50,51)52)21-26-15-9-16-28(26)32(46)43-29(33(47)39-2)17-10-18-40-36(37)38/h3-8,11-14,27,29-31H,9-10,15-22H2,1-2H3,(H,39,47)(H,41,45)(H,42,48)(H,43,46)(H,44,49)(H4,37,38,40)(H2,50,51,52)/t27-,29?,30-,31-/m1/s1 |
InChIKey | AJGDTBUNZSRIKP-ALIFKTKLSA-N |
Mol Weight | 770.8 g/mol |
Molecular Formula | C36H51N8O9P |
Exact Mass | 770.351662 g/mol |
SpectraBase Spectrum ID | JiZqZXU2ndL |
---|---|
Name | AJGDTBUNZSRIKP-ALIFKTKLSA-N |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H49N8O9P |
InChI | InChI=1S/C36H51N8O9P/c1-23(45)41-30(19-24-11-5-3-6-12-24)35(49)44-31(20-25-13-7-4-8-14-25)34(48)42-27(22-53-54(50,51)52)21-26-15-9-16-28(26)32(46)43-29(33(47)39-2)17-10-18-40-36(37)38/h3-8,11-14,27,29-31H,9-10,15-22H2,1-2H3,(H,39,47)(H,41,45)(H,42,48)(H,43,46)(H,44,49)(H4,37,38,40)(H2,50,51,52)/t27-,29?,30-,31-/m1/s1 |
InChIKey | AJGDTBUNZSRIKP-ALIFKTKLSA-N |
Literature Reference Author | X.J.WANG,B.XU,A.B.MULLINS,F.K.NEILER,F.A.ETZKORN |
Literature Reference Citation | J.AM.CHEM.SOC.,126,15533(2004) |
Literature Reference DOI | 10.1021/ja046396m |
Solvent | DMSO-D6 |
Source File Reference | UWLU34981 |