(2S,6S,7R,8R,9R,E)-METHYL-6-ACETAMIDO-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-9-HYDROXYDEC-4-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwlirrHUXXm |
|---|---|
| InChI | InChI=1S/C39H50N2O9/c1-28(42)40-32(22-15-23-33(37(44)46-5)41-38(45)50-39(2,3)4)35(48-25-30-18-11-7-12-19-30)36(49-26-31-20-13-8-14-21-31)34(43)27-47-24-29-16-9-6-10-17-29/h6-22,32-36,43H,23-27H2,1-5H3,(H,40,42)(H,41,45)/b22-15+/t32-,33-,34-,35-,36-/m0/s1 |
| InChIKey | YOFHWZJHKRKOGD-ODBZVPOLSA-N |
| Mol Weight | 690.8 g/mol |
| Molecular Formula | C39H50N2O9 |
| Exact Mass | 690.351631 g/mol |
| Enantiomer InChIKey | YOFHWZJHKRKOGD-PMVVLTBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
(E)-6,7,8,9-TETRA-O-ACETYL-5-N-ACETYLAMINO-1,3,4,5-TETRADEOXY-D-GLUCO-NON-3,4-EN-ULOSE
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(1'-E-HEPTENYL)-D-GLUCOPYRANOSIDE
ALPHA-1,5-ANHYDRO-1-C-(1'-HEPTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-[4-(benzyloxy)-trans-1-butenyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose
ALPHA-1,5-ANHYDRO-1-C-(1'-DECENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
(2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane
(2R,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL)-PYRROLIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of α-C-Glucosyl Serine and Alanine via a Cross-Metathesis/Cyclization Strategy | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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