ETHYL_3,5-DI-O-ACETYL-2-O-(4-METHOXYBENZYL)-1-THIO-ALPHA-D-ARABINOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBeHjH6Irmq |
|---|---|
| InChI | InChI=1S/C19H26O7S/c1-5-27-19-18(24-10-14-6-8-15(22-4)9-7-14)17(25-13(3)21)16(26-19)11-23-12(2)20/h6-9,16-19H,5,10-11H2,1-4H3/t16-,17-,18+,19-/m0/s1 |
| InChIKey | JRVNBIGXQYRDGZ-OKYOBFRVSA-N |
| Mol Weight | 398.47 g/mol |
| Molecular Formula | C19H26O7S |
| Exact Mass | 398.139924 g/mol |
| Enantiomer InChIKey | JRVNBIGXQYRDGZ-AKHDSKFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2,3,5-TRI-O-BENZYL-6-DEOXY-ALPHA-D-THIOGALACTOPYRANOSIDE
2,3,4-Tri-O-benzyl-1-S-ethyl-beta-L-thiofucopyranoside
3-Acetoxy-2-[(acetoxy)methyl]-6-[(ethoxycarbothioyl)sulfanyl]-tetrahydro-2H-pyran-4-yl Acetate
ETHYL-2-O-BENZYL-4,6-DICHLORO-4,6-DIDEOXY-3-O-METHYL-1-THIO-ALPHA-D-GALACTOPYRANOSIDE
METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
1,6-ANHYDRO-2-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
D-Arabinose, 4-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,5-tris-O-(phenylmethyl)-, diethyl mercaptal
3,5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
3,5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
5-O-BENZOYL-2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIETHYL-DITHIOACETAL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of methyl β-d-arabinofuranoside 5-[1d (and l)-myo-inositol 1-phosphate], the capping motif of the lipoarabinomannan of Mycobacteriumsmegmatis | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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