N(2,10)-BIS-(TRIFLUOROACETYL)-PYROFOLIC-ACID+N(2,10)-BIS-(TRIFLUOROACETYL)-PYROFOLIC-ACID-ANHYDRIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CI906ItBb71 |
|---|---|
| InChI | InChI=1S/C46H32F12N14O11.C23H17F6N7O6/c47-43(48,49)37(79)67-41-63-29-27(31(73)65-41)61-21(15-59-29)17-71(39(81)45(53,54)55)23-9-5-19(6-10-23)33(75)69-13-1-3-25(69)35(77)83-36(78)26-4-2-14-70(26)34(76)20-7-11-24(12-8-20)72(40(82)46(56,57)58)18-22-16-60-30-28(62-22)32(74)66-42(64-30)68-38(80)44(50,51)52;24-22(25,26)19(41)34-21-32-15-14(16(37)33-21)31-11(8-30-15)9-36(20(42)23(27,28)29)12-5-3-10(4-6-12)17(38)35-7-1-2-13(35)18(39)40/h5-12,15-16,25-26H,1-4,13-14,17-18H2,(H2,59,63,65,67,73,79)(H2,60,64,66,68,74,80);3-6,8,13H,1-2,7,9H2,(H,39,40)(H2,30,32,33,34,37,41)/t25-,26-;13-/m11/s1 |
| InChIKey | LLJKHVZLZDCCOD-VMALPFBASA-N |
| Mol Weight | 1786.25 g/mol |
| Molecular Formula | C69H49F18N21O17 |
| Exact Mass | 1785.332786 g/mol |
| Enantiomer InChIKey | LLJKHVZLZDCCOD-LTCVZBIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3S,5S,6R,7S,7aS)-1-Benzyl-5,7-bis(methoxymethyl)-6-(2-methoxyethyl)-3-phenylhexahydropyrrolo[1,2-a]imidazole
4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-1-hexadecyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
2-furancarboxamide, N-[[4-(3-chlorophenyl)-5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-
1-benzyl-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
(3S,4S,5R)-5-Benzyloxy-3-benzyloxycarbonylamino-N-[(1S)-1-(tert-butoxycarbonyl)-3-methylbutyl]-4-methylsulfoxypiperidin-2-one
3-(4-Chlorophenyl)-5-di(n-butyl)amino-6-phenyl-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
4aH-Carbazol-4a-ol, 1,2,3,4,9,9a-hexahydro-9-(trifluoroacetyl)-, cis-
1,2,3,11a-Tetrahydro-2-acetoxy-11-(ethylcarboxymethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-thione
10,11-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-8-(4-nitrophenyl)-6-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate: Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase | The Journal of Organic Chemistry | 2001 |