ETHYL-2,3,4-TRI-O-ACETYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKiX119shXZ |
|---|---|
| InChI | InChI=1S/C19H24O7S/c1-5-27-19-18(25-13(4)22)17(24-12(3)21)16(23-11(2)20)15(26-19)14-9-7-6-8-10-14/h6-10,15-19H,5H2,1-4H3/t15-,16+,17+,18-,19-/m0/s1 |
| InChIKey | YDHHRQYFIWVPHV-JKEDJMADSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C19H24O7S |
| Exact Mass | 396.124274 g/mol |
| Enantiomer InChIKey | YDHHRQYFIWVPHV-ICBNADEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(2-BROMOETHYL-2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE)-URONATE
2,6-Dioxabicyclo[3.3.1]nonan-3-one, 8,9-bis(acetyloxy)-7-phenyl-, (exo,exo,anti)-
2-ACETYLAMINO-3-(3,4,5-TRIACETOXY-6-IODOMETHYLTETRAHYDRO-PYRAN-2-YLSULFANYL)PROPIONIC ACID, METHYL ESTER
Methyl 2-(acetylamino)-3-[(2,3,4-tri-O-acetyl-6-deoxy-6-iodohexopyranosyl)thio]propanoate
ETHYL-2-O-ACETYL-4-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDURONO-6,3-LACTONE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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