(2S,3S)-4-O-TRITYL-1,2-DI-O-BENZYLBUTANE-1,2,3,4-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIOKwSHxd9n |
|---|---|
| InChI | InChI=1S/C37H36O4/c38-35(36(40-27-31-18-8-2-9-19-31)29-39-26-30-16-6-1-7-17-30)28-41-37(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,35-36,38H,26-29H2/t35-,36-/m0/s1 |
| InChIKey | RDSKIKWROIIYNQ-ZPGRZCPFSA-N |
| Mol Weight | 544.7 g/mol |
| Molecular Formula | C37H36O4 |
| Exact Mass | 544.26136 g/mol |
| Enantiomer InChIKey | RDSKIKWROIIYNQ-LQFQNGICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2R,4S,5R)-2-Methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
(2R,3R,4R)-3,4-EPOXY-4-(TRIMETHYLSILYL)-1-O-(TRIPHENYLMETHYL)-BUTANE-1,2-DIOL
(2R,3S,4S)-3,4-EPOXY-4-(TRIMETHYLSILYL)-1-O-(TRIPHENYLMETHYL)-BUTANE-1,2-DIOL
(2S,3S,4S)-3,4-EPOXY-4-(TRIMETHYLSILYL)-1-0-(TRIPHENYLMETHYL)-BUTANE-1,2-DIOL
(4R,5S,6R)-Ethyl 4,5,6-trihydroxy-7-triphenylmethoxyheptanoate
(4S)-4-benzoxy-5-trityloxy-valeric acid 1-methylallyl ester
(2R,3S,4S)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE-2,3,4-TRIOL
meso-1,7-Ditrityloxy-2,4,6-trihydroxy-3,5-dimethyl-heptane
Methyl (+/-)-3-O-[Bis(4-methoxyphenyl)phenylmethyl)glycerate
Methyl (S)-3-O-dimethoxytritylglycerate
| 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.