Sequoiatone E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Yvtvx5A27n |
|---|---|
| InChI | InChI=1S/C22H30O6/c1-14(9-7-5-6-8-11-23)18(24)13-17-19(21(25)27-4)16-10-12-28-15(2)20(16)22(17,3)26/h10,12-14,23,26H,5-9,11H2,1-4H3/b17-13-/t14-,22-/m0/s1 |
| InChIKey | BJRVUWKADRHSIV-HVCFAXLMSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C22H30O6 |
| Exact Mass | 390.204239 g/mol |
| Enantiomer InChIKey | BJRVUWKADRHSIV-UZPIQMEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(1S,4aS)-1,4a-dimethyl-5-oxidanyl-6-oxidanylidene-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl]methyl 3-methylbut-2-enoate
YCFZSEIJNJMOIY-LMUGVIGTSA-N
2,7-DIOXOFAGONENE
LDUAUQRQZYTVQA-DUEXZNCYSA-N
8-METHYL-5-NITRO-1-OXO-DELTA8(8A)-OCTAHYDRONAPHTENE; COMP.3A
2-amino-4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
4,4'-BIS-[ESTRA-1,3,5(10)-TRIEN-3,17-BETA-DIOL]
2-amino-4-{3-[(4-chlorophenoxy)methyl]-2,4,6-trimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Pregna-3,5-dien-20-one, 3-hydroxy-, heptafluorobutyrate
5-AMINO-1-CYANO-2,3,4-TRIMETHYL-3,10B-DIHYDRO-BENZO-[C]-[2,7]-NAPHTHYRIDINE-6-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sequoiatones C−F, Constituents of the Redwood Endophyte Aspergillus parasiticus | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
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.