PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89J0xrQYuNe |
|---|---|
| InChI | InChI=1S/C32H26O7S/c33-29(22-13-5-1-6-14-22)36-21-26-27(38-30(34)23-15-7-2-8-16-23)28(39-31(35)24-17-9-3-10-18-24)32(37-26)40-25-19-11-4-12-20-25/h1-20,26-28,32H,21H2/t26-,27-,28-,32+/m0/s1 |
| InChIKey | ZCOVLGRWDQPUNA-BQUCCUTGSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C32H26O7S |
| Exact Mass | 554.139924 g/mol |
| Enantiomer InChIKey | ZCOVLGRWDQPUNA-UPVLHCIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2,3-DI-O-6-DEOXY-1-THIO-BETA-D-GALACTOPYRANOSIDE
4-Oxo-4-(2',3',5'-tri-O-benzoyl-A-D-ribofuranosyl)-butanal
PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-ALTROPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
OSFLTUBNBXWBHG-DOVFVUOTSA-N
2,4,6-TRI-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSYL-BrOMIDE
PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Appel-reagent-mediated transformation of glycosyl hemiacetal derivatives into thioglycosides and glycosyl thiols | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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