| SpectraBase Compound ID | ESKr4djgmyW |
|---|---|
| InChI | InChI=1S/C50H70O10P2/c1-47(2,3)39-23-31-19-35-27-41(49(7,8)9)29-37(45(35)59-15-13-17-61(53,54)55)21-33-25-40(48(4,5)6)26-34(44(33)52)22-38-30-42(50(10,11)12)28-36(20-32(24-39)43(31)51)46(38)60-16-14-18-62(56,57)58/h23-30,51-52H,13-22H2,1-12H3,(H2,53,54,55)(H2,56,57,58) |
| InChIKey | ALKYXLCXDTWXHR-UHFFFAOYSA-N |
| Mol Weight | 893.0 g/mol |
| Molecular Formula | C50H70O10P2 |
| Exact Mass | 892.444422 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsCJkXxCDTK |
|---|---|
| Name | ALKYXLCXDTWXHR-UHFFFAOYSA-N |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H66O10P2 |
| InChI | InChI=1S/C50H70O10P2/c1-47(2,3)39-23-31-19-35-27-41(49(7,8)9)29-37(45(35)59-15-13-17-61(53,54)55)21-33-25-40(48(4,5)6)26-34(44(33)52)22-38-30-42(50(10,11)12)28-36(20-32(24-39)43(31)51)46(38)60-16-14-18-62(56,57)58/h23-30,51-52H,13-22H2,1-12H3,(H2,53,54,55)(H2,56,57,58) |
| InChIKey | ALKYXLCXDTWXHR-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 | UWSI31343 |