DECASPIRONE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APcwDhDYJHI |
|---|---|
| InChI | InChI=1S/C20H20O6/c21-11-7-8-20(18-17(11)12(22)9-13(23)19(18)24)25-14-5-1-3-10-4-2-6-15(26-20)16(10)14/h1-8,11-13,17-19,21-24H,9H2/t11-,12-,13-,17+,18-,19+/m0/s1 |
| InChIKey | CBSLQPGXNHOHQN-HTUUWXQOSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Enantiomer InChIKey | CBSLQPGXNHOHQN-XQLNLUGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Methoxy-4a,5,8,8a-pentahydrospiro[naphthalene-1,2'-naphtho[1,8-de][1,3]dioxin]-4-one
Spiro[hexahydro-6.7-dihydroxynaphthalene-1,2'-naphtho[1,8-de][1,3]dioxin]-4-one
1,5-Dioxo-1,4,5,6,7,8-hexahydronaphthalene-4-spiro-2'-naphtho[1",8"-de][1',3']dioxine
DIDYMOCHLAENONE_B
3-(4-chlorophenyl)-2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}pyrazolo[1,5-a]pyrimidine
(Z)-4-[2'-(1"-Naphthyl)-2'-methoxyethenyl]-1-acetoxy-2-phenylnaphthalene
5-Methyl-1,2,3,4-tetrahydro-11H-benzo[a]fluoren-11-one
1-(1-Methyl(2-pyrrolino[2,3-d]pyridin-7-yl)-2-(phenylmethoxy)naphthalene
6,8-DIHYDROXY-1-NONYL-3,4,5-TRIMETHYL-7-ISOCHROMANCARBOXYLIC ACID
2S,3R;(2S,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,2-DEOXY-3,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-2-YL)-2-METHOXYPHENOXY)-3-O-METHY
| Title | Journal or Book | Year |
|---|---|---|
| Decaspirones F−I, Bioactive Secondary Metabolites from the Saprophytic Fungus Helicoma viridis | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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