ISOMER-ALPHA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1JOncXFEM9F |
|---|---|
| InChI | InChI=1S/C38H44O14/c1-42-21-26-28(43-2)30(44-3)32(45-4)38(49-26)47-22-27-29(50-34(39)23-15-9-6-10-16-23)31(51-35(40)24-17-11-7-12-18-24)33(37(46-5)48-27)52-36(41)25-19-13-8-14-20-25/h6-20,26-33,37-38H,21-22H2,1-5H3/t26-,27+,28-,29+,30+,31-,32-,33+,37-,38+/m1/s1 |
| InChIKey | VELQCOOKPVOPMN-OALPXDNXSA-N |
| Mol Weight | 724.8 g/mol |
| Molecular Formula | C38H44O14 |
| Exact Mass | 724.273106 g/mol |
| Enantiomer InChIKey | VELQCOOKPVOPMN-MDASODLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-4-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSIDE
3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-HEXANAMIDO-1-O-HEXYL-SN-GLYCEROL
2-(2'-AZIPROPYLTHIOURENYL)-1,3-BIS-(2'',3'',4'',6''-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLOXY)-PROPANE
CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
4-METHOXYCINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,4-TETRA-O-BENZOYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSE
OCTYL-2,3,6-TRI-O-METHYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosyl Phosphoramidimidates as Versatile Glycosyl Donors | HETEROCYCLES | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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