METHYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-6-ISOTHIOCYANATO-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOT6bKZ8BPK |
|---|---|
| InChI | InChI=1S/C29H25NO8S/c1-34-29-25(38-28(33)21-15-9-4-10-16-21)24(37-27(32)20-13-7-3-8-14-20)23(22(35-29)17-30-18-39)36-26(31)19-11-5-2-6-12-19/h2-16,22-25,29H,17H2,1H3/t22-,23-,24+,25+,29+/m0/s1 |
| InChIKey | ILDHWLQNZIHKJQ-JIZUJLEQSA-N |
| Mol Weight | 547.58 g/mol |
| Molecular Formula | C29H25NO8S |
| Exact Mass | 547.130088 g/mol |
| Enantiomer InChIKey | ILDHWLQNZIHKJQ-OEZIKMGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-galacto-pyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-glucopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE-6-(SODIUMSULPHATE)
Methyl 2-O-acetyl-3,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Methyl 2,6-di-O-benzyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Multivalent ligands for the mannose-specific lectin on type 1 fimbriae of Escherichia coli : syntheses and testing of trivalent α-D-mannoside clusters | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.