7.beta.,8.beta.-Epoxyzuonin A
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | H0MZzlU027w |
|---|---|
| InChI | InChI=1S/C20H18O6/c1-11-18(12-3-5-14-16(7-12)23-9-21-14)25-20(19(11,2)26-20)13-4-6-15-17(8-13)24-10-22-15/h3-8,11,18H,9-10H2,1-2H3/t11-,18+,19-,20-/m0/s1 |
| InChIKey | MSOPBDPJGRPXDR-AHZGACLGSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.110338 g/mol |
| Enantiomer InChIKey | MSOPBDPJGRPXDR-WLPYNXSRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-50-980-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HENRICINE-A;7S-(3,4-DIMETHOXYPHENYL)-8R,8'R-DIMETHYL-8'R-HYDROXYL-7'R-METHOXY-7'R-(3',4'-DIMETHOXYPHENYL)-TETRAHYDROFURAN
Paulownin acetate
3-Flavanol, 4-ethoxy-3',4',7,8-tetramethoxy-, p-toluenesulfonate
(1S*,2S*,8S*)-1,2-trans-1,8-trans-1-(Isopropyl)-2-methyl-2,8-diphenyl-1,2-dihydroazeto[2,1-b]quinazoline
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
2',3'-O-ISOPROPYLIDENEADENOSINE-5'-METHYLENEBIS-(PHOSPHONATE)
DYSODANTHIN-F;REL-(2R,3S,3AR,5R,6S,8S)-3A-ALLYL-5,8-DIMETHOXY-6-HYDROXY-2-(3',4',5'-TRIMETHOXY)-3-METHYL-2,3,3A,4,5,6,7,8-OCTAHYDROBENZOFURAN
Methyl (2R,4S,8S,8aR,9R)-3,4,6,7,8,8a-Hexahydro-2-methoxy-9-[(4'-methoxyphenyl)methoxy]-2,8-methano-2H-1-benzpyran-4-carboxylate
DECACHLORODIHOMOCUBAN-5-ONE, ETHYLENEKETAL
| Title | Journal or Book | Year |
|---|---|---|
| New Lignans from the Heartwood of Chamaecyparis obtusa var. formosana. | Chemical and Pharmaceutical Bulletin | 2002 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.