2-AMINO-1,3,4,5,6-PENTA-O-BENZYL-2-C-CYANO-2-DEOXY-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQQMMoI0zDD |
|---|---|
| InChI | InChI=1S/C42H42N2O5/c43-31-42(44)40(48-29-35-22-12-4-13-23-35)38(46-27-33-18-8-2-9-19-33)37(45-26-32-16-6-1-7-17-32)39(47-28-34-20-10-3-11-21-34)41(42)49-30-36-24-14-5-15-25-36/h1-25,37-41H,26-30,44H2/t37-,38-,39+,40+,41-,42+ |
| InChIKey | HGIMQVKUGLKKRF-KTKNPLNPSA-N |
| Mol Weight | 654.8 g/mol |
| Molecular Formula | C42H42N2O5 |
| Exact Mass | 654.309372 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,3,4,5,6-PENTA-O-BENZYL-2-C-TRICHLOROMETHYL-MYO-INOSITOL
2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-HYDRAZI-D-GALACTOPYRANOSE
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
4,5,7,8-TETRA-O-BENZYL-3-BENZYLOXYCARBONYLAMINO-2,3-DIDEOXY-1-C-PHENYL-D-GLYCERO-D-IDO-1-OCTULOSE
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aS-(3a.alpha.,4.beta.,5.alpha.,6.beta.,6a.alpha.)]-
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-1-hydroxymethyl-ydroxymethyl-2-[N-hydroxymethyl-N-methylamino]-3,4,5-cyclopentantriol
CARBOCYCLIC-DIBENZYL-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
(3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]
(3R,5R,6S,7R)-6,7-Dibenzyloxy-3-methoxy-5-nitro-2-oxabicyclo[2.2.1]heptane
| Title | Journal or Book | Year |
|---|---|---|
| An Expansion of the Role of the Corey - Link Reaction for the Synthesis of α-Substituted Carboxylic Acid Esters | Australian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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