METHYL-2-AMINO-3-O-BENZOYL-4-TERT.-BUTYLDIMETHYLSILYLOXY-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Y7i7tmyKyC |
|---|---|
| InChI | InChI=1S/C20H33NO6Si/c1-20(2,3)28(5,6)27-16-14(12-22)25-19(24-4)15(21)17(16)26-18(23)13-10-8-7-9-11-13/h7-11,14-17,19,22H,12,21H2,1-6H3/t14-,15-,16-,17-,19+/m1/s1 |
| InChIKey | LMFYQRHHYOYHTO-VDCDIQELSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C20H33NO6Si |
| Exact Mass | 411.207714 g/mol |
| Enantiomer InChIKey | LMFYQRHHYOYHTO-BRFLTPSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2.beta.-(tert-Butyldimethylsilyloxy)-4.beta.-triethylsilyloxy-8-oxa-bicyclo[3.2.1]oct-6-en-3.beta.-yl)benzoate
(2.beta.-(tert-Butyldimethylsilyloxy)-4.alpha.-hydroxy-8-oxa-bicyclo[3.2.1]oct-6-en-3.beta.-yl)benzoate
(2.beta.-(tert-Butyldimethylsilyloxy)-4.beta.-hydroxy-8-oxa-bicyclo[3.2.1]oct-6-en-3.beta.-yl)benzoate
METHYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-6-AMINO-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
Methyl 2-O-methyl-3,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
METHYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-6-IODO-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4-tri-O-benzoyl-6-bromo-6-deoxyhexopyranoside
Glucopyranoside, methyl 2-acetamido-2-deoxy-3,4,6-tris-O-(trimethylsilyl)-, .alpha.-D-
METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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