ANNUIONONE-F;(1R,5R,6S,9R)-3-OXO-6,13-DIHYDROXY-5,6-DEHYDRO-BETA-IONOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 35oecCAQaVb |
|---|---|
| InChI | InChI=1S/C13H22O4/c1-9-6-11(16)7-12(3,8-14)13(9,17)5-4-10(2)15/h4-5,9-10,14-15,17H,6-8H2,1-3H3/b5-4+/t9-,10-,12-,13-/m1/s1 |
| InChIKey | RLKZNMMKYFJAPM-UVJNOFBYSA-N |
| Mol Weight | 242.31 g/mol |
| Molecular Formula | C13H22O4 |
| Exact Mass | 242.151809 g/mol |
| Enantiomer InChIKey | RLKZNMMKYFJAPM-KDPKDKRTSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
GLOCHIONIONOL-A;(6S,7E,9S)-MEGASTIGMAN-3-ONE-4,7-DIEN-6,9,13-TRIOL
10-TERT.-BUTYLDIMETHYLSILYL-CUCUMEGASTIGMANE-I
(1S,2S,4S)-2,6,6-trimethyl-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1S,2S,4S)-1,2,4-trihydroxy-2,6,6-trimethyl-cyclohexyl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexane-1,2,4-triol
.beta.,.beta.-Carotene, 5,5',6,6'-tetrahydro-3,3',5,5',6,6'-hexahydroxy-, (3S,3'S,5R,5'R,6R,6'R)-
(4a.alpha.,8.beta.,8a.beta.)-5-[(tert-Butyldimethylsilyl)oxy]octahydro-8a-methyl-2(1H)-naphthalenone
(5S,6R,9R)-5,6-Epoxy-5,6-dihydro.beta.-ionol o acetate
(1R,2R,3R,6R)-6-[(E,3S)-3-hydroxybut-1-enyl]-1,5,5-trimethylcyclohexane-1,2,3-triol
3-Hydroxypropanoic acid, 3-(2,2,6-trimethylbicyclo[4.1.0]hept-1-yl)-, ethyl ester
(1R,2R,4S)-1,3,3-Trimethyl-2-hydroxybicyclo[2.2.1]heptane-2-acetaldehyde
(1R,2R)-2-Endo-hydroxy-2-exo-(allyl)-1,3,3-trimethylbicyclo[2.2.1]heptane
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive apocarotenoids annuionones F and G: structural revision of annuionones A, B and E | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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