| SpectraBase Compound ID | DUWDO4S44oO |
|---|---|
| InChI | InChI=1S/C46H62O10P2/c1-43(2,3)35-17-27-13-31-21-37(45(7,8)9)23-33(41(31)55-25-57(49,50)51)15-29-19-36(44(4,5)6)20-30(40(29)48)16-34-24-38(46(10,11)12)22-32(14-28(18-35)39(27)47)42(34)56-26-58(52,53)54/h17-24,47-48H,13-16,25-26H2,1-12H3,(H2,49,50,51)(H2,52,53,54) |
| InChIKey | FDUMAKZEQIRJAY-UHFFFAOYSA-N |
| Mol Weight | 836.9 g/mol |
| Molecular Formula | C46H62O10P2 |
| Exact Mass | 836.381822 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiTFSZsn3jk |
|---|---|
| Name | FDUMAKZEQIRJAY-UHFFFAOYSA-N |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H58O10P2 |
| InChI | InChI=1S/C46H62O10P2/c1-43(2,3)35-17-27-13-31-21-37(45(7,8)9)23-33(41(31)55-25-57(49,50)51)15-29-19-36(44(4,5)6)20-30(40(29)48)16-34-24-38(46(10,11)12)22-32(14-28(18-35)39(27)47)42(34)56-26-58(52,53)54/h17-24,47-48H,13-16,25-26H2,1-12H3,(H2,49,50,51)(H2,52,53,54) |
| InChIKey | FDUMAKZEQIRJAY-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 | UWSI31338 |