| SpectraBase Compound ID | CFBrwHXMteW |
|---|---|
| InChI | InChI=1S/C29H51N2O13P/c1-2-3-4-5-6-7-8-9-10-11-16-45(40,41-15-13-19-23(34)26(37)24(35)20(17-32)43-19)42-18-21-25(36)27(38)28(44-21)31-14-12-22(33)30-29(31)39/h12,14,19-21,23-28,32,34-38H,2-11,13,15-18H2,1H3,(H,30,33,39)/t19-,20-,21-,23+,24-,25-,26-,27-,28-,45?/m0/s1 |
| InChIKey | KGZXADAIHQSFSE-DAGGATCQSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C29H51N2O13P |
| Exact Mass | 666.312877 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GL7XexdLRiq |
|---|---|
| Name | DIASTEREOMER-#1 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H51N2O13P |
| InChI | InChI=1S/C29H51N2O13P/c1-2-3-4-5-6-7-8-9-10-11-16-45(40,41-15-13-19-23(34)26(37)24(35)20(17-32)43-19)42-18-21-25(36)27(38)28(44-21)31-14-12-22(33)30-29(31)39/h12,14,19-21,23-28,32,34-38H,2-11,13,15-18H2,1H3,(H,30,33,39)/t19-,20-,21-,23+,24-,25-,26-,27-,28-,45?/m0/s1 |
| InChIKey | KGZXADAIHQSFSE-DAGGATCQSA-N |
| Literature Reference Author | H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDENELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA |
| Literature Reference Citation | REC.TR.CH.P.-B.,109,583(1990) |
| Literature Reference DOI | 10.1002/recl.19901091204 |
| Solvent | CD3OD |
| Source File Reference | UWTS2021 |