4-(2,3,5-TRIBENZYLOXY-1,4-DIHYDROXY-D-ALTRO-PENT-1-YL)-3(5)-CARBOMETHOXY-1-METHYL-PYRAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2FU2K6e1xUn |
|---|---|
| InChI | InChI=1S/C32H36N2O7/c1-34-28(32(37)38-2)26(18-33-34)29(36)31(41-21-25-16-10-5-11-17-25)30(40-20-24-14-8-4-9-15-24)27(35)22-39-19-23-12-6-3-7-13-23/h3-18,27,29-31,35-36H,19-22H2,1-2H3/t27-,29-,30-,31+/m0/s1 |
| InChIKey | YXDNQNDWAZVFGK-MUFAAYGBSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C32H36N2O7 |
| Exact Mass | 560.252252 g/mol |
| Enantiomer InChIKey | YXDNQNDWAZVFGK-RJIGRWNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JTKDVKQMPKOOTD-UHFFFAOYSA-N
5-(3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-FURANOS-4-YL)-3-METHYLISOXAZOLE
5-(3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-FURANOS-4-YL)-3-METHYLISOXAZOLE
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-ALPHA-D-GLYCERO-D-LYXO-HEPT-2-ULOPYRANOSIDE
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL
D-RIBITOL, 1,4-ANHYDRO-1-C-(2,6-DIAMINO-3-PYRIDINYL)-2,3-O-(1-METHYLETHYLIDENE)-, (1S)-
3-(2-AMINOETHYLTHIO)-PROPYL-[3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSIDE
O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-N,N-bis-(2-chloroethyl)-phosphordiamidate
PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-1-THIO-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| C-glycosyl nucleosides. 9. An approach to the synthesis of purine-related C-glycosides | The Journal of Organic Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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