PHENYL-2-O-BENZOYL-4-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E2gCu3AmYxD |
|---|---|
| InChI | InChI=1S/C25H34O5SSi/c1-17-21(30-32(5,6)25(2,3)4)20(26)22(29-23(27)18-13-9-7-10-14-18)24(28-17)31-19-15-11-8-12-16-19/h7-17,20-22,24,26H,1-6H3/t17-,20+,21-,22+,24-/m0/s1 |
| InChIKey | QPEKEKOXDRHNIB-JDVFBPCKSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C25H34O5SSi |
| Exact Mass | 474.189622 g/mol |
| Enantiomer InChIKey | QPEKEKOXDRHNIB-WJCQBFJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2-O-BENZOYL-4-O-TERT.-BUTYLDIMETHYLSILYL-6-DEOXY-1-THIO-ALPHA-L-ARABINO-HEXOPYRANOSID-3-ULOSE
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
PHENYL4-O-(4-NITROBENZOYL)-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-IDOPYRANOSIDE
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
METHYL-(PHENYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE)-URONATE
METHYL-(PHENYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE)-URONATE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of All Eight Stereoisomeric 6-Deoxy- |
European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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