(S)-1,4-DI-O-TRITYL-3-O-BENZYL-1,3,4-TRIHYDROXYBUTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86mbG0qUlBw |
|---|---|
| InChI | InChI=1S/C49H42O4/c50-46(37-52-48(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)47(51-36-39-22-8-1-9-23-39)38-53-49(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35,47H,36-38H2/t47-/m0/s1 |
| InChIKey | YDYPTSUMYZZTDC-MFERNQICSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C49H42O4 |
| Exact Mass | 694.30831 g/mol |
| Enantiomer InChIKey | YDYPTSUMYZZTDC-QZNUWAOFSA-N |
| Racemate InChIKey | YDYPTSUMYZZTDC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Methyl (S)-2-O-allyl-3-O-(dimethoxytrityl)glycerate
(2S,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHROSE
(2R,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-THREOSE
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone
2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYLGALACITOL
2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYL-D-GLUCITOL
(2S,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2S,4S,6S)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6S)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselectivity in Organometallic Additions to the Carbonyl Group of Protected Erythrulose Derivatives | The Journal of Organic Chemistry | 1998 |
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.