1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FHUwCI1RO3r |
|---|---|
| InChI | InChI=1S/C44H40O5/c45-41-39(31-47-43(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)49-40(42(41)46)32-48-44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-42,45-46H,31-32H2/t39-,40-,41+,42+/m0/s1 |
| InChIKey | UEYPMXFJRNHSFH-ATUXXYJQSA-N |
| Mol Weight | 648.8 g/mol |
| Molecular Formula | C44H40O5 |
| Exact Mass | 648.287574 g/mol |
| Enantiomer InChIKey | UEYPMXFJRNHSFH-GLGKVNTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4S)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE-2,3,4-TRIOL
(2S,3S)-1,4-DI-O-TRITYL-2-O-BENZYLBUTANE-1,2,3,4-TETRAOL
(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-4-(TRITYLOXY)-BUTANE-1,2,3-TRIOL
.alpha.-D-erythro-Hexopyranoside, methyl 2,4-dideoxy-6-O-(triphenylmethyl)-
(2S,3S)-4-O-TRITYL-1,2-DI-O-BENZYLBUTANE-1,2,3,4-TETRAOL
(2R,4R)-2-Methyl-4-(trityloxymethyl)-1,3-dioxan-5-one
(2R,4S)-2-Methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
(2S,4S)-2-ALLYL-5-O-TRIPHENYLMETHYL-PENTAN-4-OLIDE
(2R,4S)-2-ALLYL-5-O-TRIPHENYLMETHYL-PENTAN-4-OLIDE
2(3H)-FURANONE, DIHYDRO-3-(2-PROPENYL)-5-[(TRIPHENYLMETHOXY)METHYL]-
| Title | Journal or Book | Year |
|---|---|---|
| C2-Symmetric Diphosphinite Ligands Derived from Carbohydrates. The Strong Influence of Remote Stereocenters on Asymmetric Rhodium-Catalyzed Hydrogenation | The Journal of Organic Chemistry | 2004 |
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.