Tetra-O-acetyl-1,5-anhydro-D-galactitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H5XvRsuNYXj |
|---|---|
| InChI | InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12+,13+,14-/m1/s1 |
| InChIKey | ULWHEXUWXLOVPV-ZOBORPQBSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
| Enantiomer InChIKey | ULWHEXUWXLOVPV-DGAVXFQQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol
2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYLCYANIDE
Tri-O-acetyl-3-bromo-3-deoxy-1,5-anhydro-D-altritol
Methyl D-Lyxoside Triacetate
acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester
YBESHGJFPWHRBW-WRWGMCAJSA-N
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.