PHENYL-4-O-BENZYL-1-THIO-BETA-D-XYLOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I7Hbccbxn5u |
|---|---|
| InChI | InChI=1S/C18H20O4S/c19-16-15(21-11-13-7-3-1-4-8-13)12-22-18(17(16)20)23-14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16+,17-,18+/m0/s1 |
| InChIKey | OFRUOWHKFJFFQC-XWTMOSNGSA-N |
| Mol Weight | 332.41 g/mol |
| Molecular Formula | C18H20O4S |
| Exact Mass | 332.10823 g/mol |
| Enantiomer InChIKey | OFRUOWHKFJFFQC-XDNAFOTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PARA-NITROPHENYL 1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
PHENYL-4,6-DI-O-BENZYL-2,3-DIDEOXY-1-THIO-ALPHA/BETA-D-RIBO-PYRANOSIDE
ALLYL-2,4-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
ALLYL-2,4-DI-O-BENZYL-BETA-D-XYLOPYRANOSIDE
ALLYL-3,4-DI-O-BENZYL-BETA-D-XYLOPYRANOSIDE
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
2,3,4-Tri-O-benzylpentopyranose
Benzyl 4-O-pivaloyl-.beta.,L-arabinopyranoside
1,6-DIAMINO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-D-MANNITOL
1,6-DIAMINO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITIOL
| Title | Journal or Book | Year |
|---|---|---|
| Modifying the Regioselectivity of Glycosynthase Reactions Through Changes in the Acceptor | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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