PHENYL-3-O-ACETYL-2,4-DI-O-BENZYL-6-DEOXY-1-THIO-BETA-L-GULOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DkDVwB9P01T |
|---|---|
| InChI | InChI=1S/C28H26O7S/c1-18-23(34-26(30)20-12-6-3-7-13-20)24(33-19(2)29)25(35-27(31)21-14-8-4-9-15-21)28(32-18)36-22-16-10-5-11-17-22/h3-18,23-25,28H,1-2H3/t18-,23+,24-,25-,28+/m0/s1 |
| InChIKey | YISFVISFGBLGCL-QKGPTWCUSA-N |
| Mol Weight | 506.57 g/mol |
| Molecular Formula | C28H26O7S |
| Exact Mass | 506.139924 g/mol |
| Enantiomer InChIKey | YISFVISFGBLGCL-HZEBRCGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
PHENYL-2-O-BENZOYL-4-O-TERT.-BUTYLDIMETHYLSILYL-6-DEOXY-1-THIO-ALPHA-L-ALTROPYRANOSIDE
PHENYL-2-O-BENZOYL-4-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Phenyl 3,4-Di-O-acetyl-2-S-phenyl-1,2-dithio-6-deoxy-.beta.,L-glucopyranoside
1-DEOXY-1-THIOCRESYL-2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
ETHYL-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
| 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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