2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9zxMcnWx9W |
|---|---|
| InChI | InChI=1S/C34H38O6/c1-36-31-19-17-30(18-20-31)22-37-26-33(39-24-28-13-7-3-8-14-28)34(40-25-29-15-9-4-10-16-29)32(21-35)38-23-27-11-5-2-6-12-27/h2-20,32-35H,21-26H2,1H3 |
| InChIKey | AJLKIWAOZZVRSG-UHFFFAOYSA-N |
| Mol Weight | 542.7 g/mol |
| Molecular Formula | C34H38O6 |
| Exact Mass | 542.266839 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-PARA-METHOXYBENZYL-D-RIBITOL
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol
(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
(+)-3,4,6-Tri-O-allyl-2,5-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene
(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
3,4,5,6-tetra-O-benzyl-1,2-di-O-hexyl-scyllo-inositol
1,4,5,6-tetra-O-benzyl-2,3-di-O-hexyl-myo-inositol
3,4-DI-O-BENZYLGLUCAL
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-77-4-481 | "" | "" |
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.