(1R,2S,3R)-1,2,3-TRI-O-METHYLTETROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FaaPU3Hjhfm |
|---|---|
| InChI | InChI=1S/C7H14O4/c1-8-5-4-11-7(10-3)6(5)9-2/h5-7H,4H2,1-3H3/t5-,6+,7-/m1/s1 |
| InChIKey | HDGJOJJYCJWYPA-DSYKOEDSSA-N |
| Mol Weight | 162.18 g/mol |
| Molecular Formula | C7H14O4 |
| Exact Mass | 162.089209 g/mol |
| Enantiomer InChIKey | HDGJOJJYCJWYPA-XVMARJQXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Furan, tetrahydro-2,3,5-trimethoxy-
D-Xylose, 3,4,5-tri-O-methyl-
1,1,3,4,4-Pentamethoxy-2-bromobutane
2-Deoxy-2-methyl-3-O-(2-oxapropyl)-D,L-(erythro/threo)furanose
2-Furanol, tetrahydro-4-(methoxymethoxy)-3-methyl-, (2.alpha.,3.beta.,4.beta.)-(.+-.)-
4,5-Bis(methoxymethyl)-2,2-dimethyl-1,3-dioxolane
1,2,4-Tris(methoxymethyl)-erythritol
(4s,5s)-4,5-bis(methoxymethyl)-2-vinyl-1,3-dioxolane
Butanal, 3,4,4-tris(2-methylpropoxy)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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