(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-ETHYLBUTANE-1,2,3,4-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GS9XGOkR6ff |
|---|---|
| InChI | InChI=1S/C39H40O4/c1-2-38(40,37(42-29-33-20-10-4-11-21-33)30-41-28-32-18-8-3-9-19-32)31-43-39(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,37,40H,2,28-31H2,1H3/t37-,38+/m0/s1 |
| InChIKey | ITEQLEAYQPRASO-QPPIDDCLSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C39H40O4 |
| Exact Mass | 572.29266 g/mol |
| Enantiomer InChIKey | ITEQLEAYQPRASO-AMAPPZPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2R,4S,5R)-5-Ethyl-2-methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
(+/-)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYLGALACTOSE
2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-L-GULOSE
METHYL-2-DEOXY-3-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
6-O-Triphenylmethyl-d-glucopyranose
(+/-)-T-4-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENTANE-R-1,C-3-DIYL-DIACETATE
4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate
(+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-TRIPHENYLMETHOXYMETHYL-3ALPHA,5ALPHA-DIHYDROXYCYCLOPENTANE
(+/-)-3-ALPHA-(6-METHOXYCARBONYL-2Z-HEXENYL)-2-BETA-TRIPHENYLMETHOXYMETHYL-1-ALPHA,4-ALPHA-CYClOPENTANEDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselectivity in Organometallic Additions to the Carbonyl Group of Protected Erythrulose Derivatives | The Journal of Organic Chemistry | 1998 |
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.