(2S,3S)-(-)-2,3-Bis(benzyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VqubrFXz0u |
|---|---|
| InChI | InChI=1S/C26H36O6/c1-3-9-23(10-4-1)19-29-21-25-26(22-30-20-24-11-5-2-6-12-24)32-16-8-14-28-18-17-27-13-7-15-31-25/h1-6,9-12,25-26H,7-8,13-22H2 |
| InChIKey | TVDSTWHBXLAWLD-UHFFFAOYSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C26H36O6 |
| Exact Mass | 444.251189 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-o-benzyl-2,3-o-bis(methoxymethyl)-l-threitol
4-(2-Benzyloxy-1-hydroxy-ethyl)-[1,3]dioxolan-2-one
(3S)-3,4-bis(phenylmethoxy)butanoic acid ethyl ester
[(2R,3S)-3-benzoxytetrahydropyran-2-yl]methanol
2(3H)-Furanone, dihydro-4-methyl-5-[(phenylmethoxy)methyl]-, (4S-trans)-
(2R,3S)-2-(allyloxymethyl)-3-pent-4-enoxy-tetrahydropyran
3-BENZYL-1,2-DIBUTANOYL-SN-GLYCEROL
(2R,3S)-2-(allyloxymethyl)-3-but-3-enoxy-tetrahydropyran
(2R,3S)-3-but-3-enoxy-2-(pent-4-enoxymethyl)oxane
(2R,3S)-2,3-BIS-(BENZYLOXY)-PENTANE-1,5-DIOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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