HEPMUSFIKLDHLI-SFTDATJTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0Yq8DORxgD |
|---|---|
| InChI | InChI=1S/C21H28O8S2/c1-30(22,23)28-14-13-20(26-15-18-9-5-3-6-10-18)21(17-29-31(2,24)25)27-16-19-11-7-4-8-12-19/h3-12,20-21H,13-17H2,1-2H3/t20-,21-/m0/s1 |
| InChIKey | HEPMUSFIKLDHLI-SFTDATJTSA-N |
| Mol Weight | 472.57 g/mol |
| Molecular Formula | C21H28O8S2 |
| Exact Mass | 472.12256 g/mol |
| Enantiomer InChIKey | HEPMUSFIKLDHLI-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R)-4-(Benzyloxy)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl)butan-1-ol
BXYIGAKTVQEBCC-IHJBAKHNSA-N
[4S,4(1S)]-4-(1-(Benzyloxy)pentyl]-2,2-dimethyl-1,3-dioxolane
(4R)-4-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butyraldehyde
(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3S,4R)-3,4,5-tribenzoxypentan-2-one
GFBMZPKFVWCXIA-CEXWTWQISA-N
GFBMZPKFVWCXIA-QYZOEREBSA-N
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.