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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-TERREINOL
Peucenidin
EDULISIN_IV
PARVIFLORIN-DIACETATE;2,6-DIACETOXY-8-METHOXY-9,10-DIHYDROPHENANTHROPYRAN
4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[6-o-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-
11H-Dibenzo[b,e][1,4]dioxepin-4-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11-oxo-
1-O-(4-HYDROXYBENZOYL)-2',5-DI-O-GALLOYL-BETA-D-HAMAMELOFURANOSE-PERACETATE
1-O-(4-HYDROXYBENZOYL)-2',5-DI-O-GALLOYL-ALPHA-D-HAMAMELOFURANOSE-PERACETATE
7-ALPHA-ETHOXY-TOTARA-8,11,13-TRIEN-13-OL
9,10-DIHYDROXY-5-ACETYLOXYMETHYL-4,4,8-TRIMETHYL-5,8-DIHYDRO-ANTHRACEN-1(4H)-1-ONE
| 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
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.