| SpectraBase Compound ID | DSzkbTqlzjJ |
|---|---|
| InChI | InChI=1S/C51H67N2O19P/c1-6-7-8-9-10-11-12-13-14-21-30-73(62,64-29-27-39-43(66-34(3)55)46(68-36(5)57)44(67-35(4)56)40(69-39)31-63-33(2)54)65-32-41-45(71-49(59)37-22-17-15-18-23-37)47(72-50(60)38-24-19-16-20-25-38)48(70-41)53-28-26-42(58)52-51(53)61/h15-20,22-26,28,39-41,43-48H,6-14,21,27,29-32H2,1-5H3,(H,52,58,61)/t39-,40-,41-,43+,44-,45-,46-,47-,48-,73?/m0/s1 |
| InChIKey | HXLCVGNPZIHNNW-YIGIYQOMSA-N |
| Mol Weight | 1043.1 g/mol |
| Molecular Formula | C51H67N2O19P |
| Exact Mass | 1042.407565 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PAX6TcHlem |
|---|---|
| Name | HXLCVGNPZIHNNW-YIGIYQOMSA-N |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H67N2O19P |
| InChI | InChI=1S/C51H67N2O19P/c1-6-7-8-9-10-11-12-13-14-21-30-73(62,64-29-27-39-43(66-34(3)55)46(68-36(5)57)44(67-35(4)56)40(69-39)31-63-33(2)54)65-32-41-45(71-49(59)37-22-17-15-18-23-37)47(72-50(60)38-24-19-16-20-25-38)48(70-41)53-28-26-42(58)52-51(53)61/h15-20,22-26,28,39-41,43-48H,6-14,21,27,29-32H2,1-5H3,(H,52,58,61)/t39-,40-,41-,43+,44-,45-,46-,47-,48-,73?/m0/s1 |
| InChIKey | HXLCVGNPZIHNNW-YIGIYQOMSA-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 | UWRK150154 |