2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1wFGDvxm4SG |
|---|---|
| InChI | InChI=1S/C20H23NO8S/c1-12(22)25-10-16-17(27-13(2)23)18(28-14(3)24)19(20(29-16)30-11-21)26-9-15-7-5-4-6-8-15/h4-8,16-20H,9-10H2,1-3H3/t16-,17-,18+,19-,20+/m1/s1 |
| InChIKey | RVWXNZOZRNNDPY-OBKDMQGPSA-N |
| Mol Weight | 437.46 g/mol |
| Molecular Formula | C20H23NO8S |
| Exact Mass | 437.114438 g/mol |
| Enantiomer InChIKey | RVWXNZOZRNNDPY-UHZRXMQZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(ethylsulfonyl)ethyl 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
3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONIC-ACID
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-ISOTHIOURONIUM-BROMIDE
2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
2-[[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]acetic acid
1-thioglucopyranose, pentaacetate
1-Sulfyl-pentacetyl-b-glucose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.