| SpectraBase Compound ID | KXEj1K9dTM1 |
|---|---|
| InChI | InChI=1S/C59H80N5O15P/c1-9-10-11-12-13-14-15-16-17-21-34-80(66,71-33-32-43-48-50(79-58(4,5)78-48)49-44(73-43)35-70-57(2,3)77-49)72-36-45-47-51(76-56(69-8)75-47)54(74-45)64-37-60-46-52(64)61-55(62-53(46)65)63-59(38-22-19-18-20-23-38,39-24-28-41(67-6)29-25-39)40-26-30-42(68-7)31-27-40/h18-20,22-31,37,43-45,47-51,54,56H,9-17,21,32-36H2,1-8H3,(H2,61,62,63,65)/t43-,44-,45-,47-,48-,49-,50-,51-,54-,56?,80?/m1/s1 |
| InChIKey | PXPZVNVDFOHTGH-CNQCNQDVSA-N |
| Mol Weight | 1130.3 g/mol |
| Molecular Formula | C59H80N5O15P |
| Exact Mass | 1129.538854 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1vbcgxadG |
|---|---|
| Name | DIASTEREOMER-#2 |
| Compound Number | 45 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H80N5O15P |
| InChI | InChI=1S/C59H80N5O15P/c1-9-10-11-12-13-14-15-16-17-21-34-80(66,71-33-32-43-48-50(79-58(4,5)78-48)49-44(73-43)35-70-57(2,3)77-49)72-36-45-47-51(76-56(69-8)75-47)54(74-45)64-37-60-46-52(64)61-55(62-53(46)65)63-59(38-22-19-18-20-23-38,39-24-28-41(67-6)29-25-39)40-26-30-42(68-7)31-27-40/h18-20,22-31,37,43-45,47-51,54,56H,9-17,21,32-36H2,1-8H3,(H2,61,62,63,65)/t43-,44-,45-,47-,48-,49-,50-,51-,54-,56?,80?/m1/s1 |
| InChIKey | PXPZVNVDFOHTGH-CNQCNQDVSA-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 | UWRK150158 |