DIASTEREOMER-#2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IpPr33VPXOt |
|---|---|
| InChI | InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-31-35(58-26(3)47)38(60-28(5)49)36(59-27(4)48)32(61-31)23-55-25(2)46)57-24-33-37(63-41(51)29-14-10-8-11-15-29)39(64-42(52)30-16-12-9-13-17-30)40(62-33)45-20-18-34(50)44-43(45)53/h8-18,20,31-33,35-40H,6-7,19,21-24H2,1-5H3,(H,44,50,53)/t31-,32-,33-,35+,36-,37-,38-,39-,40-,65?/m0/s1 |
| InChIKey | RNGSFBCWZUUOTL-FXYYFWOJSA-N |
| Mol Weight | 930.8 g/mol |
| Molecular Formula | C43H51N2O19P |
| Exact Mass | 930.282364 g/mol |
| Enantiomer InChIKey | RNGSFBCWZUUOTL-HNMVCUOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HXLCVGNPZIHNNW-YIGIYQOMSA-N
FJMCMKRDBRXTLH-DIXKSERKSA-N
PXQCDUYHNSUBAL-PLEMSKDWSA-N
CSNOWJBWORKZEO-USWPPWOBSA-N
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
LVLCQXRCSZHBPE-FTIVUUQESA-N
JYXJKLNZXNTNLY-NWIRFNRYSA-M
2',3',5'-TRI-O-ACETYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-URIDINE
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
TRISACCHARIDE-RIBITOL-10B
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
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.