METHYL_3,5-DI-O-ACETYL-BETA-D-ARABINOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DJ83GmU65T9 |
|---|---|
| InChI | InChI=1S/C10H16O7/c1-5(11)15-4-7-9(16-6(2)12)8(13)10(14-3)17-7/h7-10,13H,4H2,1-3H3/t7-,8+,9-,10-/m0/s1 |
| InChIKey | NAJOCJHZUFAQSY-JXUBOQSCSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C10H16O7 |
| Exact Mass | 248.089603 g/mol |
| Enantiomer InChIKey | NAJOCJHZUFAQSY-UTINFBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 2,5-DI-O-METHYL-3-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
METHYL_6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 6-O-acetyl-B-D-glucopyranoside
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
(2S,3S,4S,5R)-2,3,4-triethoxy-5-(ethoxymethyl)oxolane
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylmannitol
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylhexitol
1,3,5-Tri-o-acetyl-6-deoxy-2,4-di-o-methylgalactitol
Methyl 3-O-acetyl-2,4-di-O-methylpentopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of methyl β-d-arabinofuranoside 5-[1d (and l)-myo-inositol 1-phosphate], the capping motif of the lipoarabinomannan of Mycobacteriumsmegmatis | Carbohydrate Research | 1999 |
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.