PHENYL-4-O-CYCLOHEXYLCARBAMOYL-6-DEOXY-(R)-2,3-O-(2,2,2-TRICHLOROETHYLIDENE)-1-THIO-BETA-L-GULOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Snt7O3vcQO |
|---|---|
| InChI | InChI=1S/C21H26Cl3NO5S/c1-12-15(30-20(26)25-13-8-4-2-5-9-13)16-17(29-19(28-16)21(22,23)24)18(27-12)31-14-10-6-3-7-11-14/h3,6-7,10-13,15-19H,2,4-5,8-9H2,1H3,(H,25,26)/t12-,15+,16-,17-,18+,19-/m0/s1 |
| InChIKey | VPFNMEZQEXADEI-PMBYUEKTSA-N |
| Mol Weight | 510.86 g/mol |
| Molecular Formula | C21H26Cl3NO5S |
| Exact Mass | 509.059727 g/mol |
| Enantiomer InChIKey | VPFNMEZQEXADEI-NJXHSVOZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2-O-BENZOYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOSIDE
TOLYL-2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-1-THIO-D-GALACTOPYRANOSIDE
benzaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-(PHENYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
PHENYL 2,3:4,6-DI-O-ISOPROPYLIDENE-1-THIO-ALPHA-D-MANNOPYRANOSIDE
4-METHYLPHENYL-(6-O-ACETYL-4-O-BENZYL-3-O-(2-CHLORO)-ACETYL-2-O-ISOPROPYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3-DI-O-BENZOYL-6-O-[2-[TERT.-BUTOXYCARBONYL-(METHYL)-AMINO]-ACETYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
| 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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