| SpectraBase Compound ID | IvpXLn4J4OD |
|---|---|
| InChI | InChI=1S/C48H66O10P2/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)57-13-15-59(51,52)53)19-31-23-38(46(4,5)6)24-32(42(31)50)20-36-28-40(48(10,11)12)26-34(18-30(22-37)41(29)49)44(36)58-14-16-60(54,55)56/h21-28,49-50H,13-20H2,1-12H3,(H2,51,52,53)(H2,54,55,56) |
| InChIKey | RRPGLQAKUMCLGO-UHFFFAOYSA-N |
| Mol Weight | 865.0 g/mol |
| Molecular Formula | C48H66O10P2 |
| Exact Mass | 864.413122 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvmLlJiODCS |
|---|---|
| Name | RRPGLQAKUMCLGO-UHFFFAOYSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H62O10P2 |
| InChI | InChI=1S/C48H66O10P2/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)57-13-15-59(51,52)53)19-31-23-38(46(4,5)6)24-32(42(31)50)20-36-28-40(48(10,11)12)26-34(18-30(22-37)41(29)49)44(36)58-14-16-60(54,55)56/h21-28,49-50H,13-20H2,1-12H3,(H2,51,52,53)(H2,54,55,56) |
| InChIKey | RRPGLQAKUMCLGO-UHFFFAOYSA-N |
| Literature Reference Author | P.JURECKA,P.VOJTISEK,K.NOVOTNY,J.ROHOVEC,I.LUKES |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1370(2002) |
| Literature Reference DOI | 10.1039/b105489a |
| Solvent | CD3OD |
| Source File Reference | UWSI31340 |