(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Czkz1x2sRwx |
|---|---|
| InChI | InChI=1S/C29H33NO3/c1-4-11-23(12-5-1)19-31-22-27-29(33-21-25-15-8-3-9-16-25)28(26-17-10-18-30(26)27)32-20-24-13-6-2-7-14-24/h1-9,11-16,26-29H,10,17-22H2/t26-,27-,28-,29-/m1/s1 |
| InChIKey | AMLVMYXZVMJMPZ-CXDXLJMYSA-N |
| Mol Weight | 443.6 g/mol |
| Molecular Formula | C29H33NO3 |
| Exact Mass | 443.246044 g/mol |
| Enantiomer InChIKey | AMLVMYXZVMJMPZ-DZUOILHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol
2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-1-O-TRITYL-D-ARABINITOL
Cyclopent[d][1,3]oxazine-1(2H)-carboxylic acid,hexahydro-5,6,7-tris(phenylmethoxy)-, phenyl ester, [4aR-(4a.alpha.,5.alpha.,6.beta.,7.alpha.,7a.alpha.)]-
(3aR,9R,9aR,9bS)-9-(Hydroxy)-1,2-(isopropylidenedioxy)indolizine
(1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
(1R),2(S),8(S),8a(R)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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