(3R,6R,7E,9E,11E)-3-HYDROXY-13-APO-ALPHA-CAROTEN-13-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A8qzzUbsMfq |
|---|---|
| InChI | InChI=1S/C18H26O2/c1-13(7-6-8-15(3)19)9-10-17-14(2)11-16(20)12-18(17,4)5/h6-11,16-17,20H,12H2,1-5H3/b8-6+,10-9+,13-7+/t16-,17-/m1/s1 |
| InChIKey | VFISUJDCZMSIKT-YBFUNYAWSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C18H26O2 |
| Exact Mass | 274.19328 g/mol |
| Enantiomer InChIKey | VFISUJDCZMSIKT-QNPHLTMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAIPOL;(4R,7'S)-(1'E,3'E)-4-(7-HYDROXY-3-METHYLOCTA-1,3-DIENYL)-3,5,5-TRIMETHYL-2-CYCLOHEXENONE
3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohex-2-en-1-one
2-Propenoic acid, 3-[5-(hydroxymethyl)-2,6,6-trimethyl-2-cyclohexen-1-yl]-, [1.alpha.(E),5.alpha.]-(.+-.)-
3-Cyclohexene-1-acetaldehyde, 4,6,6-trimethyl-5-(3-oxo-1-butenyl)-, [1R-[1.alpha.,5.alpha.(E)]]-
Acetic acid (E)-(S)-1-methyl-3-((1R,5S)-2,5,6,6-tetramethyl-cyclohex-2-enyl)-allyl ester
Acetic acid (E)-(R)-1-methyl-3-((1S,5S)-2,5,6,6-tetramethyl-cyclohex-2-enyl)-allyl ester
CUCUMARIAXANTHIN-A;(5S,6S,5'S,6'S)-(9Z,9Z')-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE
5,6,5',6'-Tetrahydro-.beta.,.beta.-carotene-4,4'-diol
CUCUMARIAXANTIN-C;(4S,5S,6S,4'S,5'S,6'S)-(9Z,9Z')-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-4,4'-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Phytotoxicity of Apocarotenoids from Chenopodium album | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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