1,3,5-TRIS-[(2R,3S,4R,5S)-2-CARBONYLAMINO-METHYL-5-METHYLPYRROLIDINE-3,4-DIOL]-BENZENE
Compound with spectra: 1 NMR
![1,3,5-TRIS-[(2R,3S,4R,5S)-2-CARBONYLAMINO-METHYL-5-METHYLPYRROLIDINE-3,4-DIOL]-BENZENE](/api/compound/CsrIoWYjPt2.png?ph=true&h=300&w=458 "1,3,5-TRIS-[(2R,3S,4R,5S)-2-CARBONYLAMINO-METHYL-5-METHYLPYRROLIDINE-3,4-DIOL]-BENZENE")
| SpectraBase Compound ID | CsrIoWYjPt2 |
|---|---|
| InChI | InChI=1S/C27H42N6O9/c1-10-19(34)22(37)16(31-10)25(40)28-7-13-4-14(8-29-26(41)17-23(38)20(35)11(2)32-17)6-15(5-13)9-30-27(42)18-24(39)21(36)12(3)33-18/h4-6,10-12,16-24,31-39H,7-9H2,1-3H3,(H,28,40)(H,29,41)(H,30,42)/t10-,11-,12-,16+,17+,18+,19+,20+,21+,22-,23-,24-/m0/s1 |
| InChIKey | CZSIRXQJRCCVAX-VJCQJSIOSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C27H42N6O9 |
| Exact Mass | 594.301327 g/mol |
| Enantiomer InChIKey | CZSIRXQJRCCVAX-DCWAQVLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,6,7-TRIDEOXY-2,6-IMINO-N-METHYL-L-GLYCERO-L-TALO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-N-METHYL-L-GLYCERO-L-GALACTO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-N-METHYL-D-GLYCERO-L-TALO-HEPTONAMIDE
1,3,5-Tris([(2,3-dihydroxy-4-methyl-benzoyl)-amino]-methyl)-benzene
cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(3-pyridinylmethyl)amino]carbonyl]butyl]-
N-(2-Chlorobenzylamide) .alpha.-(4-phenylpiperazine)-.gamma.-hydroxybutyric acid
2-(4-benzylpiperazin-1-yl)-N-[(2-chlorophenyl)methyl]-4-hydroxy-butanamide
cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-
NFEMWJDXIJLXPK-UHFFFAOYSA-N
N-[1-benzyl-2,5-dioxopyrrolidin-3-yl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
|
Exploring a Multivalent Approach to α- |
European Journal of Organic Chemistry | 2013 |