SpectraBase Compound ID | 4cKvQb4Ppb0 |
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InChI | InChI=1S/C24H46O6P.C6H12N2O4/c1-8-11-14-31(15-12-9-2,16-13-10-3)30-20-19(18-17-25-23(4,5)27-18)26-22-21(20)28-24(6,7)29-22;1-3-11-5(9)7-8-6(10)12-4-2/h18-22H,8-17H2,1-7H3;3-4H2,1-2H3,(H2,7,8,9,10)/q+1;/p-1 |
InChIKey | PTXFOQHSCPBUDZ-UHFFFAOYSA-M |
Mol Weight | 636.8 g/mol |
Molecular Formula | C30H57N2O10P |
Exact Mass | 636.375083 g/mol |
SpectraBase Spectrum ID | DbRy9bknfpY |
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Name | PTXFOQHSCPBUDZ-UHFFFAOYSA-M |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H57N2O10P |
InChI | InChI=1S/C24H46O6P.C6H12N2O4/c1-8-11-14-31(15-12-9-2,16-13-10-3)30-20-19(18-17-25-23(4,5)27-18)26-22-21(20)28-24(6,7)29-22;1-3-11-5(9)7-8-6(10)12-4-2/h18-22H,8-17H2,1-7H3;3-4H2,1-2H3,(H2,7,8,9,10)/q+1;/p-1 |
InChIKey | PTXFOQHSCPBUDZ-UHFFFAOYSA-M |
Literature Reference Author | R.D.GUTHRIE,I.DJENKINS |
Literature Reference Citation | AUSTR.J.CHEM.,35,767(1982) |
Literature Reference DOI | 10.1071/ch9820767 |
Solvent | Unknown |
Source File Reference | UWED15427 |