MPQYXOZGDOGRTL-XZWHSSHBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKFeOxR81tE |
|---|---|
| InChI | InChI=1S/C32H54O4Si2/c1-25(17-16-22-35-23-28-18-14-13-15-19-28)30(24-36-38(11,12)32(4,5)6)29(27(3)31(33)34-7)21-20-26(2)37(8,9)10/h13-15,18-19,29-30H,1-3,16-17,20-24H2,4-12H3/t29-,30+/m0/s1 |
| InChIKey | MPQYXOZGDOGRTL-XZWHSSHBSA-N |
| Mol Weight | 559.0 g/mol |
| Molecular Formula | C32H54O4Si2 |
| Exact Mass | 558.356063 g/mol |
| Enantiomer InChIKey | MPQYXOZGDOGRTL-IHLOFXLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JQYCUZSNFCTKQC-VCHRRKICSA-N
JQYCUZSNFCTKQC-AZKZNFPZSA-N
ARTEMISINIC-ACID-METHYLESTER
CVIHXUZJTKUTAK-OZXDJVHSSA-N
4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-2,3,3aa, 4a,5,7aa-hexahydro-7H-inden-6-one
(3aS,6R,7aS)-6-ethyl-1-keto-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid ethyl ester
Cyclonona[c]pyran-3(1H)-one, 4,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-4-(4-methyl-1,3- pentadienyl)-, [4R*(E),4aS*,7E,11aR*]-(-)-
ACALYCIXENIOLIDE-I
Methyl (1R*,8S*,8aR*)-8-Hydroxy-2-oxo-1,2,6,7,8,8a-hexahydro-1-naphthalenemethylcarboxylate
2,4,8,10-Dodecatetraene-5,6,7,8-tetracarboxylic acid, 2,11-dimethyl-, tetramethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic Asymmetric Claisen Rearrangement in Natural Product Synthesis: Synthetic Studies toward (−)-Xeniolide F | Organic Letters | 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.