METHYL_((2,3-DIFLUOROBENZYL)-5-(ORTHO-NITRO-TOLUENESULFONAMIDO)-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-4,7,8-TRI-O-ACETYL-D-GLYCERO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BTxZrlzw1v |
|---|---|
| InChI | InChI=1S/C36H36ClF2N3O15S/c1-19(43)54-27-16-36(35(47)52-4,53-18-23-8-7-9-25(38)30(23)39)57-33(31(27)41-58(50,51)29-11-6-5-10-26(29)42(48)49)32(56-21(3)45)28(55-20(2)44)17-40-34(46)22-12-14-24(37)15-13-22/h5-15,27-28,31-33,41H,16-18H2,1-4H3,(H,40,46)/t27-,28+,31+,32-,33+,36+/m0/s1 |
| InChIKey | ZPJIIXWJOJCQSV-CMKNGDNDSA-N |
| Mol Weight | 856.2 g/mol |
| Molecular Formula | C36H36ClF2N3O15S |
| Exact Mass | 855.152373 g/mol |
| Enantiomer InChIKey | ZPJIIXWJOJCQSV-NFLLQBTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
2,6-DIPHENYL-3,4-DI-(4-METHOXYBENZOYL)-2,6-DIHYDROPYRAZOLO-[3,4-D]-PYRIDAZIN-7-ONE
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
(7,8,12,13,18,19-Hexadehydro-1,2,2,7,8,12,13,17-octamethyl-18-aza-24H-corrin-15-carbonitrilato)-nickel(II)
N,N-Dimethyl-aniline chromium tricarbonyl
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
PARAMINABEOLIDE_C
| Title | Journal or Book | Year |
|---|---|---|
| Low Molecular Weight Antagonists of the Myelin-Associated Glycoprotein: Synthesis, Docking, and Biological Evaluation | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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