METHYL-6-AMINO-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BQEOPZJ0N9S |
|---|---|
| InChI | InChI=1S/C28H27NO8/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(21(17-29)34-28)35-25(30)18-11-5-2-6-12-18/h2-16,21-24,28H,17,29H2,1H3/t21-,22-,23+,24+,28+/m0/s1 |
| InChIKey | UDVVGVZKSOZWIA-OOIXFGODSA-N |
| Mol Weight | 505.52 g/mol |
| Molecular Formula | C28H27NO8 |
| Exact Mass | 505.173667 g/mol |
| Enantiomer InChIKey | UDVVGVZKSOZWIA-AFRDOISBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-6-IODO-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4-tri-O-benzoyl-6-bromo-6-deoxyhexopyranoside
Methyl 3-O-methyl-2,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
.alpha.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
Methyl 2,3,4-Tri-O-acetyl-6-deoxy-6-thioureido-.alpha.-D-glucopyranoside
Methyl 2,3,4-Tri-O-acetyl-6-deoxy-6-thioureido-.alpha.-D-galactopyranoside
Methyl 2,3,4-tri-O-acetyl-6-(acetylamino)-6-deoxyhexopyranoside
N,N'-BIS-(METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYD-6-YL)-THIOUREA
2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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