| SpectraBase Compound ID | KgepxifCUj5 |
|---|---|
| InChI | InChI=1S/C63H88N5O16P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-37-75-85(70,76-38-36-47-52-54(84-62(4,5)83-52)53-48(78-47)39-74-61(2,3)82-53)77-40-49-51-55(81-60(73-8)80-51)58(79-49)68-41-64-50-56(68)65-59(66-57(50)69)67-63(42-26-23-22-24-27-42,43-28-32-45(71-6)33-29-43)44-30-34-46(72-7)35-31-44/h22-24,26-35,41,47-49,51-55,58,60H,9-21,25,36-40H2,1-8H3,(H2,65,66,67,69)/t47-,48-,49-,51-,52-,53-,54-,55-,58-,60?,85?/m1/s1 |
| InChIKey | FYBKEYZOOSLLFT-APDUSWMGSA-N |
| Mol Weight | 1202.4 g/mol |
| Molecular Formula | C63H88N5O16P |
| Exact Mass | 1201.596369 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRKFscfQBaq |
|---|---|
| Name | FYBKEYZOOSLLFT-APDUSWMGSA-N |
| Compound Number | 49 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H88N5O16P |
| InChI | InChI=1S/C63H88N5O16P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-37-75-85(70,76-38-36-47-52-54(84-62(4,5)83-52)53-48(78-47)39-74-61(2,3)82-53)77-40-49-51-55(81-60(73-8)80-51)58(79-49)68-41-64-50-56(68)65-59(66-57(50)69)67-63(42-26-23-22-24-27-42,43-28-32-45(71-6)33-29-43)44-30-34-46(72-7)35-31-44/h22-24,26-35,41,47-49,51-55,58,60H,9-21,25,36-40H2,1-8H3,(H2,65,66,67,69)/t47-,48-,49-,51-,52-,53-,54-,55-,58-,60?,85?/m1/s1 |
| InChIKey | FYBKEYZOOSLLFT-APDUSWMGSA-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 | UWRK150159 |