TRIMERE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2IZUZRzqxCn |
|---|---|
| InChI | InChI=1S/C45H51N3O12/c49-40-16-18-42(51)57-36-27-47(23-32-12-6-2-7-13-32)29-38(36)59-44(53)20-21-45(54)60-39-30-48(24-33-14-8-3-9-15-33)28-37(39)58-43(52)19-17-41(50)56-35-26-46(25-34(35)55-40)22-31-10-4-1-5-11-31/h1-15,34-39H,16-30H2/t34-,35-,36-,37-,38-,39-/m0/s1 |
| InChIKey | YRIKTLKVWDSNDY-BGBFCPIGSA-N |
| Mol Weight | 825.9 g/mol |
| Molecular Formula | C45H51N3O12 |
| Exact Mass | 825.347274 g/mol |
| Enantiomer InChIKey | YRIKTLKVWDSNDY-JCUPRAGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XWVFTZNTBAMUON-CQJMVLFOSA-N
TETRAMERE
(3S,4S)-1-BENZYL-3,4-BIS-[3-(METHOXYCARBONYL)-PROPIONYLOXY]-PYRROLIDINE
(3S,4S)-1-BENZYL-3,4-BIS-(3-CARBOXYPROPIONYLOXY)-PYRROLIDINE
SARMENTAMIDE-B
(3S,4S)-1-BENZYL-4-(TERT.-BUTYLDIMETHYLSILOXY)-3-HYDROXYPYRROLIDINE
(2S,6R,7S)-4-(benzyl)-7-methoxy-2-methylol-1,4-oxazepan-6-ol
Acetamide, N-[2-(acetyloxy)-3-(4-methylphenoxy)propyl]-N-(phenylmethyl)-
2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-ARABINO-HEPTONIC-ACID
2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-RIBO-HEPTONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| New enantiomerically pure oligomeric macrocycles based on a 3,4-dihydroxypyrrolidine nucleus | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.