TRIS-(3-ACETOXYPROPYLOXYMETHYL)-BENZYLMETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIlHChx7nT8 |
|---|---|
| InChI | InChI=1S/C26H40O9/c1-22(27)33-15-7-12-30-19-26(18-25-10-5-4-6-11-25,20-31-13-8-16-34-23(2)28)21-32-14-9-17-35-24(3)29/h4-6,10-11H,7-9,12-21H2,1-3H3 |
| InChIKey | VXXIMYIGXDGUDI-UHFFFAOYSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C26H40O9 |
| Exact Mass | 496.267233 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYLTRIS-(3-HYDROXYPROPYLOXYMETHYL)-METHANE
TRIS-(ALLYLOXYMETHYL)-BENZYLMETHANE
3,3-Bis(3-phenylpropoxymethyl)cyclobutanone
3,3-Bis(3-phenylpropoxymethyl)-1-methylidenecyclobutane
1-Ethyl-3,3-bis(3-phenylpropoxymethyl)cyclobutane
2-Benzyl-3-hydroxypropanoic acid, ethyl ester
3-METHYL-3-OXETANYLMETHYL-HYDROCINNAMATE
1-Benzylcyclopropanecarboxylic-acid
Benzenepropanoic acid, .alpha.,.alpha.-dimethyl-, ethenyl ester
(E)-2-benzyl-2-methylpent-3-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Trivalent Cluster Mannosides with Aromatic Partial Structure as Ligands for the Type 1 Fimbrial Lectin of Escherichia coli | Australian Journal of Chemistry | 2002 |
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.