| SpectraBase Compound ID | 79LfDSy8PS6 |
|---|---|
| InChI | InChI=1S/C34H60N5O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-48-53(47,49-18-16-22-26(41)29(44)27(42)23(19-40)51-22)50-20-24-28(43)30(45)33(52-24)39-21-36-25-31(39)37-34(35)38-32(25)46/h21-24,26-30,33,40-45H,2-20H2,1H3,(H3,35,37,38,46)/t22-,23-,24+,26-,27-,28+,29-,30+,33+,53?/m1/s1 |
| InChIKey | HPKKIJGLDORKKM-PXLAONTKSA-N |
| Mol Weight | 777.8 g/mol |
| Molecular Formula | C34H60N5O13P |
| Exact Mass | 777.392524 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQZpaFJ9lUk |
|---|---|
| Name | DIASTEREOMER-#1 |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H60N5O13P |
| InChI | InChI=1S/C34H60N5O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-48-53(47,49-18-16-22-26(41)29(44)27(42)23(19-40)51-22)50-20-24-28(43)30(45)33(52-24)39-21-36-25-31(39)37-34(35)38-32(25)46/h21-24,26-30,33,40-45H,2-20H2,1H3,(H3,35,37,38,46)/t22-,23-,24+,26-,27-,28+,29-,30+,33+,53?/m1/s1 |
| InChIKey | HPKKIJGLDORKKM-PXLAONTKSA-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 | DMSO:CD3OD=4:1 |
| Source File Reference | UWRK150160 |