HRKGEJRQDVOWCR-OAHMJHDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gspy4m4DCRr |
|---|---|
| InChI | InChI=1S/C83H92O16/c1-3-88-81(84)83(82(85)89-4-2,49-29-31-51-90-79-77(96-59-69-45-25-11-26-46-69)75(94-57-67-41-21-9-22-42-67)73(92-55-65-37-17-7-18-38-65)71(98-79)61-86-53-63-33-13-5-14-34-63)50-30-32-52-91-80-78(97-60-70-47-27-12-28-48-70)76(95-58-68-43-23-10-24-44-68)74(93-56-66-39-19-8-20-40-66)72(99-80)62-87-54-64-35-15-6-16-36-64/h5-48,71-80H,3-4,49-62H2,1-2H3/b31-29+,32-30+/t71-,72+,73+,74-,75+,76-,77-,78+,79-,80+ |
| InChIKey | HRKGEJRQDVOWCR-OAHMJHDQSA-N |
| Mol Weight | 1345.6 g/mol |
| Molecular Formula | C83H92O16 |
| Exact Mass | 1344.638537 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
ALLYL-2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOSIDE
ALLYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA/BETA-D-GALACTOPYRANOSIDE
2',2',2'-TRIFLUORO-1'-METHYL-1'-(TRIFLUOROMETHYL)-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2,2,2-TRICHLOROETHYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
4-ALLYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Ruthenium Carbenoid-Catalyzed Cross-Metathesis of Allyl Halides with Olefins | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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