(1R,2S,3R)-1,3-DI-O-METHYL-2-O-ACETYLTETROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fe8QM19wy19 |
|---|---|
| InChI | InChI=1S/C8H14O5/c1-5(9)13-7-6(10-2)4-12-8(7)11-3/h6-8H,4H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey | HXMOPYDRLKJRDU-GJMOJQLCSA-N |
| Mol Weight | 190.19 g/mol |
| Molecular Formula | C8H14O5 |
| Exact Mass | 190.084124 g/mol |
| Enantiomer InChIKey | HXMOPYDRLKJRDU-RNJXMRFFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
3,4-Diethoxy-2,5-dimethoxytetrahydrofuran
2-Methyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
(3S,3aS,6aS)-3-hydroxy-3,3a,6,6a-tetrahydro-2H-furo[4,5-b]furan-5-one
PVUSTORUMVYQDK-IWGUZYHVSA-N
Octadecanoic acid, 2,3-dimethoxy-1-methoxymethyl-propyl ester
2-O-METHYL-3,5-O,O-METHYLENEXYLITANE
.alpha.-D-Xylofuranoside, methyl 2-O-methyl-
METHYL 2-O-METHYL-ALPHA-L-ARABINOFURANOSIDE
3,4-Di-O-methylpentopyranose
METHYL 3-METHYL-ALPHA-L-XYLOFURANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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