IZYLRNXFIYDEDF-XYNAPZONSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FcqZ9cw8CwI |
|---|---|
| InChI | InChI=1S/C49H47O5P/c1-4-37-55(50,53-46(5-2)38-51-48(40-25-13-7-14-26-40,41-27-15-8-16-28-41)42-29-17-9-18-30-42)54-47(6-3)39-52-49(43-31-19-10-20-32-43,44-33-21-11-22-34-44)45-35-23-12-24-36-45/h4-36,46-47H,1-3,37-39H2/t46-,47+,55? |
| InChIKey | IZYLRNXFIYDEDF-XYNAPZONSA-N |
| Mol Weight | 746.9 g/mol |
| Molecular Formula | C49H47O5P |
| Exact Mass | 746.316112 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
5-O-TRITYL-ALPHA-L-ARABINOSE
METHYL-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-ERYTHRO-HEXOPYRANOSIDE
Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-4-(TRITYLOXY)-BUTANE-1,2,3-TRIOL
(2R,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diastereotopic Differentiation on Phosphorus Templates via the Ring-Closing Metathesis Reaction | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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