1-N-BENZYL-3'-O-BETA-D-(2'',3'',4'',6''-TETRA-O-BENZYLGLUCOPYRANOSYL)-INOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FbCyXpUFX3j |
|---|---|
| InChI | InChI=1S/C51H52N4O10/c56-27-40-44(43(57)50(63-40)55-34-52-42-48(55)53-33-54(49(42)58)26-35-16-6-1-7-17-35)65-51-47(62-31-39-24-14-5-15-25-39)46(61-30-38-22-12-4-13-23-38)45(60-29-37-20-10-3-11-21-37)41(64-51)32-59-28-36-18-8-2-9-19-36/h1-25,33-34,40-41,43-47,50-51,56-57H,26-32H2/t40-,41-,43-,44-,45-,46+,47-,50-,51+/m1/s1 |
| InChIKey | MVEXCXWACKHJMD-XCMKGYRUSA-N |
| Mol Weight | 881.0 g/mol |
| Molecular Formula | C51H52N4O10 |
| Exact Mass | 880.368344 g/mol |
| Enantiomer InChIKey | MVEXCXWACKHJMD-KMOYHEKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HYMPJJFXCYVNAI-FOHSIVBMSA-N
1-(BETA-D-GLUCOPYRANOSYL)-INOSINE
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
#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
LUCIDIN-3-PRIMEVEROSIDE
CHOLESTERYL-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
TRISACCHARIDE-RIBITOL-10B
#13A;ALPHA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACET
| Title | Journal or Book | Year |
|---|---|---|
| A New Inosine Disaccharide from the Crustacean Ligia exotica: Isolation and Structure Elucidation by Total Synthesis | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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