METHYL 2,5-DI-O-METHYL-3-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gl6ZMmbuTAJ |
|---|---|
| InChI | InChI=1S/C10H18O6/c1-6(11)15-8-7(5-12-2)16-10(14-4)9(8)13-3/h7-10H,5H2,1-4H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey | GFPVMFYHISOUMX-AXTSPUMRSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C10H18O6 |
| Exact Mass | 234.110338 g/mol |
| Enantiomer InChIKey | GFPVMFYHISOUMX-IMSYWVGJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-O-acetyl-2,4-di-O-methylpentopyranoside
AHGYZCPBLVGWLD-FNCVBFRFSA-N
(2S,3R,4S,5R)-2,3,5,6-tetramethoxyhexane-1,4-diyl diacetate
Methyl 4-O-acetyl-2,3-di-O-methylpentopyranoside
1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
(2S,3S,4S,5R)-2,3,4-triethoxy-5-(ethoxymethyl)oxolane
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
Benzyl 2,3-di-O-Methyl-.beta.-D-xylofuranoside
Benzyl 2,3-di-O-Methyl-,alpha.-D-xylofuranoside
1,3,5-Tri-o-acetyl-6-deoxy-2,4-di-o-methylgalactitol
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.