1,5-ANHYDRO-2-OXIME-3,4,6-TRI-O-BENZOYL-D-TAGATOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITmfZzjccdG |
|---|---|
| InChI | InChI=1S/C27H23NO8/c29-25(18-10-4-1-5-11-18)34-17-22-24(36-27(31)20-14-8-3-9-15-20)23(21(28-32)16-33-22)35-26(30)19-12-6-2-7-13-19/h1-15,22-24,32H,16-17H2/b28-21+/t22-,23-,24+/m1/s1 |
| InChIKey | MQFYCRVKKVWOPP-ZQFYNDLCSA-N |
| Mol Weight | 489.48 g/mol |
| Molecular Formula | C27H23NO8 |
| Exact Mass | 489.142367 g/mol |
| Enantiomer InChIKey | MQFYCRVKKVWOPP-QDAOVDGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
METHYL 3,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
NGIBMXSKEQDXMJ-UHFFFAOYSA-N
METHYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSE
METHYL_2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL 2,3,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Methyl 3-O-methyl-2,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
CIS-(2S,3R,4S)-2,3,4-TRIS-(BENZOYLOXY)-CYCLOOCT-5-ENONE
L-GULOFURANOSE, 2,3,5,6-TETRABENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Utility of 2-(Benzoyloxyimino)-2-deoxy-.ALPHA.-D-lyxo-hexopyranosyl Bromide as a Novel .ALPHA.-D-Talosaminide Building Block. | Chemical and Pharmaceutical Bulletin | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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