TETRAMERE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BVHg5kwBY8F |
|---|---|
| InChI | InChI=1S/C60H68N4O16/c65-53-21-23-55(67)75-47-35-62(30-42-15-7-2-8-16-42)37-49(47)77-57(69)25-27-59(71)79-51-39-64(32-44-19-11-4-12-20-44)40-52(51)80-60(72)28-26-58(70)78-50-38-63(31-43-17-9-3-10-18-43)36-48(50)76-56(68)24-22-54(66)74-46-34-61(33-45(46)73-53)29-41-13-5-1-6-14-41/h1-20,45-52H,21-40H2/t45-,46-,47-,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | RQUKAOQTGMNRDW-XKIFMCPMSA-N |
| Mol Weight | 1101.2 g/mol |
| Molecular Formula | C60H68N4O16 |
| Exact Mass | 1100.463032 g/mol |
| Enantiomer InChIKey | RQUKAOQTGMNRDW-SVANPXIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIMERE
XWVFTZNTBAMUON-CQJMVLFOSA-N
(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-RIBO-HEPTONIC-ACID
2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-ARABINO-HEPTONIC-ACID
(R)-(+)-4-(N-Benzyl)-6-[(benzyloxy)methyl]-2,3,5,6-tetrahydro-1,4-oxazin-3-one
| 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 |
This compound is available in the following databases:
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.