FYBKEYZOOSLLFT-APDUSWMGSA-N
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | FYBKEYZOOSLLFT-YABRTTCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.