1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aN0jpC7q1d |
|---|---|
| InChI | InChI=1S/C46H44O5/c1-7-19-36(20-8-1)31-47-42-34-50-45(44(42)49-33-38-23-11-3-12-24-38)43(48-32-37-21-9-2-10-22-37)35-51-46(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30,42-45H,31-35H2/t42-,43+,44+,45+/m0/s1 |
| InChIKey | HQYCSOMMCXUDDX-HLBUBFAMSA-N |
| Mol Weight | 676.9 g/mol |
| Molecular Formula | C46H44O5 |
| Exact Mass | 676.318875 g/mol |
| Enantiomer InChIKey | HQYCSOMMCXUDDX-VPQGMAAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BETA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
3,7-Di-O-acetyl-4,5,6-tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-D-ido-heptitol
Allyl-6-O-triphenylmethyl-a-d-glucopyranoside
1-O-Benzoyl-4,5,6-tri-O-benzyl-2,3-dideoxy-myo-inositol
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
4,5,6-Tri-O-Benzyl-3-deoxy-1-O-(methoxymethyl)-myo-inositol
(N-2-PROPYL-AMINOETHYL)-2,3-DI-O-BENZYL-4-O-(TRIFLUOROACETATE-TERT.-BUTOXYCARBONYLMETHYL-TRIFLUOROACETATE)-ALPHA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Self-Metathesis of Polyol Allyl Ethers towards Carbohydrate-Based Oligohydroxy Derivatives | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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