PALLIDONE-G
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2rcg0D4oNsn |
|---|---|
| InChI | InChI=1S/C25H34O6/c1-15(2)12-18(26)13-16(3)8-7-11-25(5)17(4)22(24(29)31-25)23(28)20-10-9-19(30-6)14-21(20)27/h9-10,13-15,17,22,27H,7-8,11-12H2,1-6H3/b16-13+/t17-,22+,25-/m1/s1 |
| InChIKey | RCBZGJUPMKCDAF-OIYKWCGJSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C25H34O6 |
| Exact Mass | 430.235539 g/mol |
| Enantiomer InChIKey | RCBZGJUPMKCDAF-XWCCQSIXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-63-521-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3S,4R,5R)-5-((E)-4,8-Dimethyl-6-oxo-non-4-enyl)-3-(2-hydroxy-4-methoxy-benzoyl)-4,5-dimethyl-dihydro-furan-2-one
FUKANEDONE_C;3-S*-(2,4-DIHYDROXYBENZOYL)-4-R*,5-R*-DIMETHYL-5-[4,8-DIMETHYL-3-(E)-7-NONADIEN-6-ONYL]-TETRAHYDRO-2-FURANONE
FUKANEDONE_A;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-R*-DIMETHYL-5-[4,8-DIMETHYL-3-(E)-7-NONADIEN-6-ONYL]-TETRAHYDRO-2-FURANONE
PALLIDONE-E
PALLIDONE-F
PALLIDONE-H
KOPETDAGHIN_D;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-R*-DIMETHYL-5-[3-(E),7-(E)-NONADIEN-11-ONE-6-YL]-DIHYDROFURAN-2-(3-H)-ONE
KOPETDAGHIN_C;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-S*-DIMETHYL-5-[3-(E),7-(E)-NONADIEN-11-ONE-6-YL]-DIHYDROFURAN-2-(3-H)-ONE
(3S*)-(2,4-DIHYDROXYBENZOYL)-4R*,5R*-DIMETHYL-5-[4-METHYL-5-(4-METHYL-2-FURYL)-3E-PENTEN-1-YL]-TETRAHYDRO-2-FURANONE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Phenylpropanoid and Sesquiterpene Chromone Derivatives from Ferula pallida | Journal of Natural Products | 2000 |
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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