2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FpLPQNnXBSm |
|---|---|
| InChI | InChI=1S/C29H36O6/c1-31-25(20-30)27(33-3)28(34-4)26(32-2)21-35-29(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-28,30H,20-21H2,1-4H3/t25-,26+,27-,28-/m1/s1 |
| InChIKey | HUTMJZNHRUKFLF-JUDWXZBOSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C29H36O6 |
| Exact Mass | 480.251189 g/mol |
| Enantiomer InChIKey | HUTMJZNHRUKFLF-PUHABZHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
D-Mannitol, 2,5-bis-O-(phenylmethyl)-1,6-bis-O-(triphenylmethyl)-
meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane
Methyl (+/-)-2-O-Benzyl-3-O-[bis(4-methoxyphenyl)phenylmethyl]glycerate
(-)-(4E)-6-O-ACETYL-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-2,4,5-TRIDEOXY-1-O-TRITYL-D-ERYTHRO-HEX-4-ENITOL
3-Diphenylphosphinoyl-2-methyl-1-triphenylmethoxypropane
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis using reactions with modest group selectivity | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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