6-DEOXYSPONGIAQUINONE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | FG9eOXrdcmq |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1 |
| InChIKey | BKTCSIDMJZGVQO-GRCXVELPSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | BKTCSIDMJZGVQO-KTNCBBSHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2014-6982-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Deoxyspongiaquinone
(Decahydro-2,5,5,8a-tetramethyl-1-[(2',3',5',6-tetramethoxyphenyl)methylene]-naphthalene
19-HYDROXY-13-EPI-ENT-PIMARA-9-(11),15-DIENE
[[(4aS,8aS)-4-[2-(3-furyl)ethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-ylidene]amino] acetate
1-NAPHTALENEACETIC ACID, 5-CARBOXY-1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a-TRIMETHYL-
GLUTINOSIN;8(9)-ISOPIMARENE-15,16-DIOL
13-Isopropylpodocarpa-7,9(11)-dien-13 β-ol
(8S*)-Hydroperoxy-(13S*)-hydroxy-9(11),14-labdadiene
(3AR,5AR)-[1-ISOPROPYL-3A-METHYL-8-OXO-3,3A,4,5,6,7,8,9-OCTAHYDRO-CYCLOHEPTA-[E]-INDEN-5A(2H)-YL]-METHYL-2,2-DIMETHYLPROPANOATE
METHYL-2-(3,5-DIOXO-4-ISOPROPYL-PHENYL)-2,6,6-TRIMETHYL-CYCLOHEXYL-ETHANOATE
(-)-3,12E,14-cis-celerodatrien-18-oic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the Sesquiterpenes Albicanol, Drimanol, and Drimanic Acid, and the Marine Sesquiterpene Hydroquinone Deoxyspongiaquinol | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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