hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1J9eUJK1nGN |
|---|---|
| InChI | InChI=1S/C20H23ClO9S/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(30-16)31-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1 |
| InChIKey | FDRTYADXAMZRMR-OBKDMQGPSA-N |
| Mol Weight | 474.91 g/mol |
| Molecular Formula | C20H23ClO9S |
| Exact Mass | 474.075131 g/mol |
| Enantiomer InChIKey | FDRTYADXAMZRMR-UHZRXMQZSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
(4-Tolyl) 2,3,4,6-tetra-O-acetyl-1-thio-B-D-glucopyranoside
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-MERCAPTOACETYL-AMINE
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
IYKGUYJVOWWSKB-SFFUCWETSA-N
TRIISOPROPYLPHOSPHINE-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSATO-S)-GOLD(I)
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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