MGKQRYAYNUGRHQ-RDGATRHJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HqDY8GM5xsH |
|---|---|
| InChI | InChI=1S/C25H44O5Si2/c1-17-20(29-31(8,9)23(2,3)4)15-18-19(21(17)30-32(10,11)24(5,6)7)16-28-25(22(18)26)13-12-14-27-25/h15,22,26H,12-14,16H2,1-11H3/t22-,25+/m1/s1 |
| InChIKey | MGKQRYAYNUGRHQ-RDGATRHJSA-N |
| Mol Weight | 480.8 g/mol |
| Molecular Formula | C25H44O5Si2 |
| Exact Mass | 480.272728 g/mol |
| Enantiomer InChIKey | MGKQRYAYNUGRHQ-WIOPSUGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-TERREINOL
1-O-(4-HYDROXYBENZOYL)-2',5-DI-O-GALLOYL-BETA-D-HAMAMELOFURANOSE-PERACETATE
9,10-DIHYDROXY-5-ACETYLOXYMETHYL-4,4,8-TRIMETHYL-5,8-DIHYDRO-ANTHRACEN-1(4H)-1-ONE
Methyl 2,4',6'-tri-O-methylneothamnolate
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methylphenyl)-, methyl ester
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-chlorophenyl)-, methyl ester
Chryseno[5,6-d]-1,3-dioxole, 3a,13c-dihydro-2-methoxy-
(R)-bis{3-[(Trifluoroacetylamino)ethyl]indol-2-yl}-2,3-dihydro
6b,7,8,10a-Tetrahydrobenzo[c]naphtho[2,1-d]furan-5,6-dione
1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-fluorophenyl)-6-(2-thienyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Total structural assignment and absolute configuration of terreinol by13C and1H NMR | Magnetic Resonance in Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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