VWAVUCLIJXDFRC-GGSVNMQBSA-N
Compound with spectra: 2 NMR, and 2 MS (GC)
| SpectraBase Compound ID | AUlvfLq0mTy |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14-8-9-19-22(2,3)10-7-11-23(19,4)16(14)12-15-20(25)18(26-5)13-17(24)21(15)27-6/h12-14,19H,7-11H2,1-6H3/b16-12+/t14-,19-,23+/m0/s1 |
| InChIKey | VWAVUCLIJXDFRC-GGSVNMQBSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Enantiomer InChIKey | VWAVUCLIJXDFRC-GWKZRTNMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-46-1245-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-86-2019-16 |
| 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 |
- 6-O-METHYL-SPONGIAQUINONE
- 3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
(E)-chlorodeoxyspongiaquinone
KFYIEAHZGBWDRR-UHFFFAOYSA-N
8S-1,2-Di-O-benzyl-3-(9'-drimen-11'-yl)-4-O-methylbenzenetriol
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]-
DITERPENE MT-IA
METHYL-ENT-ISOPIMARA-9(11),15-DIENE-19-OATE
METHYL_ENT-PIMARA-9-(11),15-DIEN-19-OATE
QUAHWMKEEFBACJ-NAKIGCDQSA-N
OXALOTERPIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Spongiaquinone Revisited: Structural and Stereochemical Studies on Marine Sesquiterpene/Quinones From a Southern Australian Marine Sponge, Spongia sp. | Australian Journal of Chemistry | 1993 |
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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