1,3:4,6-DI-O-BENZYLIDENE-2-O-METHYL-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AlsnMCW8sBX |
|---|---|
| InChI | InChI=1S/2C21H24O6/c2*1-23-17-13-25-21(15-10-6-3-7-11-15)27-19(17)18-16(22)12-24-20(26-18)14-8-4-2-5-9-14/h2*2-11,16-22H,12-13H2,1H3/t2*16-,17-,18-,19-,20?,21?/m11/s1 |
| InChIKey | MCQXKHXVTBDPQY-CDCRANHYSA-N |
| Mol Weight | 744.83 g/mol |
| Molecular Formula | C42H48O12 |
| Exact Mass | 744.314577 g/mol |
| Enantiomer InChIKey | MCQXKHXVTBDPQY-NICVMIELSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
D-Mannitol, 2,5-bis-O-(phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
D-Mannitol, 2,5-di-O-octadecyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
D-Mannitol, 2,5-bis-O-[(2-methoxyethoxy)methyl]-1,3:4,6-bis-O-[(4-methoxyphenyl)methylene]-, [1(R),4(R)]-
1,6-Di-O-acetyl-2,4:3,5-di-O-benzylidene-L-iditol
4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
METHYL-3,4-O-BENZYLIDENE-(R)-ALPHA-L-FUCOPYRANOSIDE
3-O-BENZOYL-4,6-O-BENZYLIDENE-1,2-DIDEOXY-D-GLUCOPYRANOSE
ENDO-3,6-DI-O-BENZYL-1,2-BENZYLIDENE-D-MYO-INOSITOL
3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
| Title | Journal or Book | Year |
|---|---|---|
|
A Novel Class of P−O Monophosphite Ligands Derived from |
The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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