| SpectraBase Compound ID | HndvG78GjUP |
|---|---|
| InChI | InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-30-35(58-25(2)46)38(60-27(4)48)36(59-26(3)47)31(61-30)23-34(50)55-5)57-24-32-37(63-41(51)28-14-10-8-11-15-28)39(64-42(52)29-16-12-9-13-17-29)40(62-32)45-20-18-33(49)44-43(45)53/h8-18,20,30-32,35-40H,6-7,19,21-24H2,1-5H3,(H,44,49,53)/t30-,31-,32-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | QHLQSXFMWSOCIJ-VDNRIEPHSA-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 | 5EWU3m0wNIi |
|---|---|
| Name | DIASTEREOMER-#1 |
| 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(54,56-21-19-30-35(58-25(2)46)38(60-27(4)48)36(59-26(3)47)31(61-30)23-34(50)55-5)57-24-32-37(63-41(51)28-14-10-8-11-15-28)39(64-42(52)29-16-12-9-13-17-29)40(62-32)45-20-18-33(49)44-43(45)53/h8-18,20,30-32,35-40H,6-7,19,21-24H2,1-5H3,(H,44,49,53)/t30-,31-,32-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | QHLQSXFMWSOCIJ-VDNRIEPHSA-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 | UWRK150152 |