CIS-1-C-(3'-IODO-S-PROPAN-2'-OL)-3,5-DI-O-BENZYL-2,2'-ANHYDRO-ALPHA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5X3toTZWOvH |
|---|---|
| InChI | InChI=1S/C22H25IO4/c23-12-18-11-19-22(26-18)21(25-14-17-9-5-2-6-10-17)20(27-19)15-24-13-16-7-3-1-4-8-16/h1-10,18-22H,11-15H2/t18-,19-,20-,21-,22+/m0/s1 |
| InChIKey | WSVRUVYBGKJLNK-KNOXWWKRSA-N |
| Mol Weight | 480.34 g/mol |
| Molecular Formula | C22H25IO4 |
| Exact Mass | 480.079754 g/mol |
| Enantiomer InChIKey | WSVRUVYBGKJLNK-LMYCIYFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6-Anhydro-5,7-bis(O-benzyl)-2-deoxy-D--heptano-1,4-lactone
ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ETHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ETHANOL
2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-OCT-2-YNOATE;METHYL-ALPHA-D-RIBOFURANOSYLPROPIOLATE
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
METHYL-TRANS-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALLO-OCT-2-ENOATE
1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of dioxabicycles from 1-C-allyl-2-O-benzyl-glycosides An intramolecular cyclization between 2-O-benzyl oxygen and the allyl double bond | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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