3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hau5LN59BDd |
|---|---|
| InChI | InChI=1S/C43H44N2O7/c44-26-38(45-43(47)52-31-37-24-14-5-15-25-37)41(50-29-35-20-10-3-11-21-35)42(51-30-36-22-12-4-13-23-36)40(46)39(49-28-34-18-8-2-9-19-34)32-48-27-33-16-6-1-7-17-33/h1-25,38-42,46H,27-32H2,(H,45,47)/t38-,39-,40+,41+,42-/m1/s1 |
| InChIKey | JILLOOFQXQCMHJ-LLGAQKOMSA-N |
| Mol Weight | 700.8 g/mol |
| Molecular Formula | C43H44N2O7 |
| Exact Mass | 700.314852 g/mol |
| Enantiomer InChIKey | JILLOOFQXQCMHJ-VMHWWVBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
(2S,6S,7R,8R,9R,E)-METHYL-6-ACETAMIDO-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-9-HYDROXYDEC-4-ENOATE
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
3-ACETAMIDO-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-D-GLYCERO-D-GALACTO-HEPTITOL
BETA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
ALPHA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
4,5,6,8-Tetra-O-benzyl-3-O-benzyloxycarbonyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
2,3,4,6-TETRA-O-BENZYL-D-GLUCOTHIONOLACTAM
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino- |
Organic Letters | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
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