DKTIKLXDKZUMIR-GGJJTXTCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 13iq7ZbucAb |
|---|---|
| InChI | InChI=1S/C33H34INO6S/c34-30-32(40-23-27-17-9-3-10-18-27)31(39-22-26-15-7-2-8-16-26)29(24-38-21-25-13-5-1-6-14-25)41-33(30)35-42(36,37)28-19-11-4-12-20-28/h1-20,29-33,35H,21-24H2/t29-,30+,31-,32-,33+/m1/s1 |
| InChIKey | DKTIKLXDKZUMIR-GGJJTXTCSA-N |
| Mol Weight | 699.6 g/mol |
| Molecular Formula | C33H34INO6S |
| Exact Mass | 699.115154 g/mol |
| Enantiomer InChIKey | DKTIKLXDKZUMIR-HJCKZFGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL-N-METHYL-PARA-TOLUENESULFONAMIDE
N-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOSEPYRANOSYL)-HYDROXYLAMINE
TRIBUTYL-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-STANNANE
(2S,4aS,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-6-(benzyloxymethyl)-2-(but-3-enyl)hexahydropyrano[3,2-b]pyran-3(2H)-one
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
(2S,3S,4R)-2-AMINO-3,4-DI-O-BENZYL-1-O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-1,3,4-OCTADECANETRIOL
OCTYL-2-O-(3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
OCTYL_3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Facile C1 Epimerization of α-1-Sulfonamidyl-2-deoxy-2-iodo- glycopyranosides | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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