3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLCYANIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IiMnZuj9rta |
|---|---|
| InChI | InChI=1S/C21H20N2O9/c1-11(24)28-10-17-19(29-12(2)25)20(30-13(3)26)18(16(9-23)31-17)32-21(27)15-6-4-14(8-22)5-7-15/h4-7,16-20H,10H2,1-3H3/t16-,17-,18+,19+,20-/m1/s1 |
| InChIKey | ZGMWBRFJGHBGRY-SWBPCFCJSA-N |
| Mol Weight | 444.4 g/mol |
| Molecular Formula | C21H20N2O9 |
| Exact Mass | 444.11688 g/mol |
| Enantiomer InChIKey | ZGMWBRFJGHBGRY-OMZCGLGVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYLCYANIDE
2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLCYANIDE
3,4,6-TRI-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Methyl 3,6-di-O-acetyl-2,4-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
3,4,6-TRI-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
6,7,8,10-tetra-O-Acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-1-(2'-thienyl)-D-glycero-D-gulo-deca-1,3-diynitol
METHYL-6-O-ACETYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-TALOSIDE
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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