2,3,4,6-TETRA-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTAQFcB3ZK4 |
|---|---|
| InChI | InChI=1S/C15H19NO9S/c1-7(17)21-5-11-12(22-8(2)18)13(23-9(3)19)14(24-10(4)20)15(25-11)26-6-16/h11-15H,5H2,1-4H3/t11-,12-,13+,14-,15+/m1/s1 |
| InChIKey | QTQCVHQWXQCSCO-QMIVOQANSA-N |
| Mol Weight | 389.38 g/mol |
| Molecular Formula | C15H19NO9S |
| Exact Mass | 389.078052 g/mol |
| Enantiomer InChIKey | QTQCVHQWXQCSCO-SBJFKYEJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-TALOPYRANOSIDE
ETHYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
2-((2S,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)isothiouronium bromide
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-((trifluoromethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(1S,5S,6S,7R,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
(1S,5S,6R,7S,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
(1S,5S,6S,7S,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
(1S,5S,6S,7S,8S)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
BIS-[3-(2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-6-DEOXY-ALPHA-L-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-MERCAPTOACETYL-AMINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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