(3R)-2-HYDROXY-2-ACETOXYMETHYL-BUTANE-1,3,4-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BRiauTyHCVK |
|---|---|
| InChI | InChI=1S/C13H20O9/c1-8(14)19-5-12(22-11(4)17)13(18,6-20-9(2)15)7-21-10(3)16/h12,18H,5-7H2,1-4H3/t12-/m1/s1 |
| InChIKey | HOPULYYZFGBCLA-GFCCVEGCSA-N |
| Mol Weight | 320.29 g/mol |
| Molecular Formula | C13H20O9 |
| Exact Mass | 320.110732 g/mol |
| Enantiomer InChIKey | HOPULYYZFGBCLA-LBPRGKRZSA-N |
| Racemate InChIKey | HOPULYYZFGBCLA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,4-Tri-O-acetyl-3,5-di-O-methylarabinitol
1,2,4-Tri-O-acetyl-3,5-di-O-methylpentitol
2-ACETAMIDO-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-D-(ARABINO,RIBO)-OCTITOL;MIXTURE
1,4,5-tris[O-Acetyl]-2,3-s(O-methyl)-xylitol
D-erythro-2-Pentulose, 1-deoxy-, 3,4,5-triacetate
2,3,4,5-Tetra-O-acetyl-1,-6-dideoxy-L-mannitol
[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]methyl 2,2-dimethylpropanoate
1,4-Di-O-acetyl-2,3,5-tri-O-methylarabinitol
1,4-Di-O-acetyl-2,3,5-tri-O-methylpentitol
(1S,3E)-1-[(1R)-2-Acetoxy-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| New Hemiterpenoid Pentol and Monoterpenoid Glycoside of Torillis japonica Fruit, and Consideration of the Origin of Apiose. | Chemical and Pharmaceutical Bulletin | 1998 |
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.