50281-38-4
Chemical Structure
(3R)-3-Hydroxy-β-ionone
Synonym(s): (+)-3-Hydroxy-β-ionone
- CAS No.: 50281-38-4
- Formula:C13H20O2
- Molecular Weight:208.30
IUPAC Name: (R,E)-4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
InChIKey: HFRZSVYKDDZRQY-MVIFTORASA-N
SMILES: CC1(C(/C=C/C(C)=O)=C(C[C@H](C1)O)C)C
Biological Activity: (3R)-3-Hydroxy-β-ionone ((+)-3-Hydroxy-β-ionone) is a β-ionone-type norisoprenoid and megastigmane norsesquiterpenoid compound, serving as a volatile aroma component among the degradation products of Lutein (HY-N6947), and can be used as a starting material for the synthesis of carotenoid-β-D-glucopyranosides. (3R)-3-Hydroxy-β-ionone can be used in research on the synthesis of norisoprenoid natural products[1][2][3].
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(3R)-3-Hydroxy-β-ionone | (3R)-3-Hydroxy-β-ionone ((+)-3-Hydroxy-β-ionone) is a β-ionone-type norisoprenoid and megastigmane norsesquiterpenoid compound, serving as a volatile aroma component among the degradation products of Lutein (HY-N6947), and can be used as a starting material for the synthesis of carotenoid-β-D-glucopyranosides. (3R)-3-Hydroxy-β-ionone can be used in research on the synthesis of norisoprenoid natural products. | |||||||||||||||||||||
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References
- [1]. Bu W, et al. Norsesquiterpenoids from the leaves of Croton tiglium. Nat. Prod. Bioprospect. 1, 134–137 (2011).
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[2]. Long Z D, et al. A method for preparing lutein degradation products and its application. CN115948479A. China. 2023.
- [3]. Yamano Y, et al. Synthesis of zeaxanthin-and cryptoxanthin-beta-D-glucopyranosides. Heterocycles, 2000, 52(1): 141-146.
