(±)-Panduratin A-d3

Catalogue number: P178752
Chemical name: (±)-Panduratin A-d3
Synonyms: rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; (1α,2α,6β)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; (1α,2α,6β)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3;
CAS Number: NA
Possible CAS #: 89837-52-5 unlabelled
Molecular form.: C₂₆H₂₇D₃O₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 409.53
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (±)-Panduratin A-d3 is the isotope labelled analog of (±)-Panduratin A. (±)-Panduratin A has antioxidant, anti-inflammatory and anti-allergic activities.
Dangerous Goods Info: NA
References: Myung-Suk, K., et al.: Life Sci., 100, 45 (2014);
Peer Review Product Citations: Myung-Suk, K., et al.: Life Sci., 100, 45 (2014);

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