| SpectraBase Compound ID | IpPr33VPXOt |
|---|---|
| InChI | InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-31-35(58-26(3)47)38(60-28(5)49)36(59-27(4)48)32(61-31)23-55-25(2)46)57-24-33-37(63-41(51)29-14-10-8-11-15-29)39(64-42(52)30-16-12-9-13-17-30)40(62-33)45-20-18-34(50)44-43(45)53/h8-18,20,31-33,35-40H,6-7,19,21-24H2,1-5H3,(H,44,50,53)/t31-,32-,33-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | RNGSFBCWZUUOTL-FXYYFWOJSA-N |
| Mol Weight | 930.8 g/mol |
| Molecular Formula | C43H51N2O19P |
| Exact Mass | 930.282364 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AD6spVKOHDy |
|---|---|
| Name | DIASTEREOMER-#2 |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H51N2O19P |
| InChI | InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-31-35(58-26(3)47)38(60-28(5)49)36(59-27(4)48)32(61-31)23-55-25(2)46)57-24-33-37(63-41(51)29-14-10-8-11-15-29)39(64-42(52)30-16-12-9-13-17-30)40(62-33)45-20-18-34(50)44-43(45)53/h8-18,20,31-33,35-40H,6-7,19,21-24H2,1-5H3,(H,44,50,53)/t31-,32-,33-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | RNGSFBCWZUUOTL-FXYYFWOJSA-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 | CDCl3 |
| Source File Reference | UWRK150153 |