TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE
Compound with spectra: 1 NMR
![TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE](/api/compound/FyYAWMlvCKQ.png?ph=true&h=300&w=458 "TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE")
| SpectraBase Compound ID | FyYAWMlvCKQ |
|---|---|
| InChI | InChI=1S/C47H56N2O10/c1-47(2,3)59-46(53)37-25-16-26-49(37)45(52)38(50)27-40(51)48-44-43(57-31-36-23-14-7-15-24-36)42(56-30-35-21-12-6-13-22-35)41(55-29-34-19-10-5-11-20-34)39(58-44)32-54-28-33-17-8-4-9-18-33/h4-15,17-24,37-39,41-44,50H,16,25-32H2,1-3H3,(H,48,51)/t37?,38-,39-,41-,42+,43-,44-/m1/s1 |
| InChIKey | SEIMTJYZUHTOOI-HIKGJJNESA-N |
| Mol Weight | 809.0 g/mol |
| Molecular Formula | C47H56N2O10 |
| Exact Mass | 808.393496 g/mol |
| Enantiomer InChIKey | SEIMTJYZUHTOOI-CDMFDERNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE-AMIDE
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE
4,6-Benzylidene-2-acetyl-3-propenyloxycarbonyl-beta-D-N-(trichloromethylcarbonyl)-galactopyranosamine
ALPHA-1,5-ANHYDRO-1-C-NAPHTHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINE_AMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-ACETAMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(4-RS)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXATHIOLAN-4-YL]-ACETAMIDE
#23;O-(3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
Asparagine, N-(2-acetamido-2-deoxy-.beta.-D-glucopyranosyl)-N2-(trifluoroacetyl)-, ethyl ester, 3',4',6'-triacetate, L-
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hexafluoroacetone as Protecting and Activating Reagent. Glycosylated Malic, Citramalic, and Thiomalic Acid Derivatives, New Glycosylated Building Blocks for Drug Design [1] | Monatshefte f�r Chemie/Chemical Monthly | 2004 |