NOTDGQVRUBMKAC-KGSXIRKOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EFtHL27rBI9 |
|---|---|
| InChI | InChI=1S/2C43H47FO5Si/c2*1-43(2,3)50(36-25-15-7-16-26-36,37-27-17-8-18-28-37)49-40-39(46-30-34-21-11-5-12-22-34)38(32-45-29-33-19-9-4-10-20-33)48-42(44)41(40)47-31-35-23-13-6-14-24-35/h2*4-28,38-42H,29-32H2,1-3H3/t2*38-,39-,40+,41+,42+/m00/s1 |
| InChIKey | NOTDGQVRUBMKAC-KGSXIRKOSA-N |
| Mol Weight | 1381.9 g/mol |
| Molecular Formula | C86H94F2O10Si2 |
| Exact Mass | 1380.635359 g/mol |
| Enantiomer InChIKey | NOTDGQVRUBMKAC-CWJKDRSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Methyl 2-O-[(t-butyl)diphenylsilyl]-3,4-O-(isopropylidene)-.alpha.-fucopyranoside
5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENOFURANOSIDE
Methyl 2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]hexopyranoside
O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-N,N-bis-(2-chloroethyl)-phosphordiamidate
Methyl 4-O-(2',3',4',6'-tetra-O-benzyl-.alpha.-D-glucopyranosyl)-.alpha./.beta.-D-glucopyranoside
2,3,4-TRI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-D-MANNONO-1,5-LACTONE
1D-1,3,5-TRI-O-METHYLIDYNE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1D-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1L-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1D-1,3,5-TRI-O-METHYLIDYNE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Monoglucosylated High-Mannose-Type Dodecasaccharide, a Putative Ligand for Molecular Chaperone, Calnexin, and Calreticurin | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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