3-O-Acetyl-2,5-dideoxy-2,5-epithio-4,6-di-O-methyl-D-mannose dimethyl acetal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hdrH2DA8As |
|---|---|
| InChI | InChI=1S/C12H22O6S/c1-7(13)18-10-9(15-3)8(6-14-2)19-11(10)12(16-4)17-5/h8-12H,6H2,1-5H3 |
| InChIKey | HKOUREDUSCHVEE-UHFFFAOYSA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C12H22O6S |
| Exact Mass | 294.11371 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate
Methyl D-Arabinoside Triacetate
YBESHGJFPWHRBW-WRWGMCAJSA-N
acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester
METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE
METHYL TRIACETYL-BETA-L-ARABINOPYRANOSIDE
Methyl D-Lyxoside Triacetate
Methyl-3,6-di-O-acetyl-b-d-glucopyranoside
Methyl 3,6-di-O-acetyl.alpha.-D-glucopyranoside
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
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.