PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FjcupUn9LcK |
|---|---|
| InChI | InChI=1S/C41H44O9S/c1-2-3-4-5-6-16-27-46-32-23-25-33(26-24-32)51-41-37(50-40(45)31-21-14-9-15-22-31)36(49-39(44)30-19-12-8-13-20-30)35(34(28-42)47-41)48-38(43)29-17-10-7-11-18-29/h7-15,17-26,34-37,41-42H,2-6,16,27-28H2,1H3/t34-,35-,36+,37-,41+/m1/s1 |
| InChIKey | BOFHVDQITJJOGO-QEAQUCHQSA-N |
| Mol Weight | 712.9 g/mol |
| Molecular Formula | C41H44O9S |
| Exact Mass | 712.270604 g/mol |
| Enantiomer InChIKey | BOFHVDQITJJOGO-GWRKVZQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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PHENYL-2,3-DI-O-BENZOYL-6-O-[2-[TERT.-BUTOXYCARBONYL-(METHYL)-AMINO]-ACETYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
benzaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
PHENYL-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
METHYL-(PHENYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
4-METHYLPHENYL-(6-O-ACETYL-4-O-BENZYL-3-O-(2-CHLORO)-ACETYL-2-O-ISOPROPYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONIC-ACID
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-2-O-BENZOYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation from the Non-reducing End Using a Combination of Thioglycoside and Glycosyl Sulfoxide as the Glycosyl Donor and the Acceptor | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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