#-(4S)-31-(R)-MOSHER-AMIDE;(4S,2'S,2''R)-1,3-DI-N-BENZYL-4-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-2-OXO
Compound with spectra: 1 NMR
![#-(4S)-31-(R)-MOSHER-AMIDE;(4S,2'S,2''R)-1,3-DI-N-BENZYL-4-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-2-OXO](/api/compound/CYto3F2qRTa.png?ph=true&h=300&w=458 "#-(4S)-31-(R)-MOSHER-AMIDE;(4S,2'S,2''R)-1,3-DI-N-BENZYL-4-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-2-OXO")
| SpectraBase Compound ID | CYto3F2qRTa |
|---|---|
| InChI | InChI=1S/C36H38F3N3O7/c1-5-49-32(44)30-24(2)41(22-25-15-9-6-10-16-25)34(46)42(23-26-17-11-7-12-18-26)29(30)21-28(31(43)47-3)40-33(45)35(48-4,36(37,38)39)27-19-13-8-14-20-27/h6-20,28-29H,5,21-23H2,1-4H3,(H,40,45)/t28-,29-,35+/m0/s1 |
| InChIKey | GUFPWNIZLGAPJK-AZRGUZCDSA-N |
| Mol Weight | 681.7 g/mol |
| Molecular Formula | C36H38F3N3O7 |
| Exact Mass | 681.266185 g/mol |
| Enantiomer InChIKey | GUFPWNIZLGAPJK-KPNDNRKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-(3-tert-butyldimethylsilyloxy-4,5-dimethylphenyl)-3,4,4-trimethoxy-3-(2-trimethylsilyl-1-eyhynyl)-1-cyclohexene-1-carboxylate
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
6-(4-Methoxyphenyl)-3-methyl-4-(naphthalen-1-yl)-5-phenyl-4,5,6,7-tetrahydroisoxazolo[5,4-d]pyrimidine
7-Amino-3-[(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-5-oxo-5,6-dihydro-1,6-naphthyridine-8-carbonitrile
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
1,4-Epoxynaphthalene, 1,5,7-tris(1,1-dimethylethyl)-1,4-dihydro-4-(phenylmethyl)-
12-(T-Butyl-dimethyl-silyloxy)-11,11a-epoxy-decahydro-2-methyl-3a,8-methano-3ah-cyclopentacyclododecen-1(4H)-one
8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
| Title | Journal or Book | Year |
|---|---|---|
| Model Studies toward the Synthesis of Dihydropyrimidinyl and Pyridyl α-Amino Acids via Three-Component Biginelli and Hantzsch Cyclocondensations | The Journal of Organic Chemistry | 2003 |