(2S,5S,6R,7R,8R,E)-BENZYL-6,7,9-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-5,8-DIHYDROXYNON-3-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1MKIQQdMXHl |
|---|---|
| InChI | InChI=1S/C42H49NO9/c1-42(2,3)52-41(47)43-35(40(46)51-29-34-22-14-7-15-23-34)24-25-36(44)38(49-27-32-18-10-5-11-19-32)39(50-28-33-20-12-6-13-21-33)37(45)30-48-26-31-16-8-4-9-17-31/h4-25,35-39,44-45H,26-30H2,1-3H3,(H,43,47)/b25-24+/t35-,36+,37-,38-,39-/m0/s1 |
| InChIKey | FIXALBIESHXPRG-GQYPBOCPSA-N |
| Mol Weight | 711.9 g/mol |
| Molecular Formula | C42H49NO9 |
| Exact Mass | 711.340732 g/mol |
| Enantiomer InChIKey | FIXALBIESHXPRG-CBHYWTROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R,4S,5S,6R/S)-1,3,4,5-TETRAKIS-(BENZYLOXY)-7-[DIMETHYL-(PHENYL)-SILYL]-HEPTANE-2,6-DIOL;MAJOR-DIASTEREOISOMER
1-DEOXY-1-C-HEXYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
4-CHLORO-1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BUT-2-ENE
1-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetone
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ACETONE
t-Butyl 3,4,6-tri-O-benzyl-.beta.,D-mannopyranoside
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-L-MANNOOCTITOL
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL
iso-Propyl 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
(2R,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxy-3-oxanol
| 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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