36062-04-1
36062-04-1
Chemical Structure
Tetrahydrocurcumin
Synonym(s): HZIV 81-2; Tetrahydrodiferuloylmethane
- CAS No.: 36062-04-1
- Formula:C21H24O6
- Molecular Weight:372.41
IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
InChIKey: LBTVHXHERHESKG-UHFFFAOYSA-N
SMILES: O=C(CC(CCC1=CC=C(O)C(OC)=C1)=O)CCC2=CC=C(O)C(OC)=C2
Biological Activity: Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Tetrahydrocurcumin | 98.96% | Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. | ||||||||||||||||||||
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Tetrahydrocurcumin (Standard) | 99.35% | Tetrahydrocurcumin (Standard) is the analytical standard of Tetrahydrocurcumin. This product is intended for research and analytical applications. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. | ||||||||||||||||||||
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Tetrahydrocurcumin-d6 | 99.17% | Tetrahydrocurcumin-d6 is a deuterium labeled Tetrahydrocurcumin. Tetrahydrocurcumin is a Curcuminoid which displays inhibitory activity for CYP2C9 and CYP3A4. | ||||||||||||||||||||
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(E/Z)-Gingerenone A | (E/Z)-Gingerenone A (Compound 42) is a diarylheptanoid compound. (E/Z)-Gingerenone A is isolated from the rhizomes of Zingiber officinale Rosc. | |||||||||||||||||||||
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Gingerenone A (Standard) | ≥98% | Gingerenone A (Standard) is the analytical standard of Gingerenone A. This product is intended for research and analytical applications. Gingerenone A is an Nrf2-Gpx4 activator that can induce Ferroptosis in liver damage with oral activity. Gingerenone A has anti-inflammatory, anti-diabetic, anti-tumor, and pro-aging effects in mice. | ||||||||||||||||||||
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Octahydrocurcumin | 99.25% | Octahydrocurcumin (Hexahydrobisdemethoxycurcumin) is an orally active anticancer and anti-inflammatory agent, and is the final hydrogenated metabolite of Curcumin (HY-N0005) in vivo. Octahydrocurcumin exerts its anti-tumor and anti-inflammatory effects by inducing the mitochondrial apoptosis pathway and inhibiting the TAK1-NF-κB-COX-2 pathway, respectively. | ||||||||||||||||||||
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(3R,5R)-Octahydrocurcumin | (3R,5R)-Octahydrocurcumin (Compound 7) is gut microbial metabolite of Curcumin (HY-N0005). (3R,5R)-Octahydrocurcumin exhibits neuroprotective efficacy against Aβ25-35-induced cell damage in SH-SY5Y, and anti-inflammatory activity against LPS-stimulated mouse microglial BV-2. | |||||||||||||||||||||
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(3S,5S)-Octahydrocurcumin | (3S,5S)-Octahydrocurcumin ((3S,5S)-Hexahydrobisdemethoxycurcumin) is a fungal metabolite that can be isolated from Curcuma longa. | |||||||||||||||||||||
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Hexahydrocurcumin (Standard) | 98.92% | Hexahydrocurcumin (Standard) is the analytical standard of Hexahydrocurcumin. This product is intended for research and analytical applications. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities. | ||||||||||||||||||||
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JBIR-94 | JBIR-94 is a phenolic compound and can be isolated from Streptomyces. JBIR-94 has DPPH radical scavenging activity with an IC50 value of 11.4 μM. | |||||||||||||||||||||
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3''-Demethylhexahydrocurcumin | 3''-Demethylhexahydrocurcumin is a natural product. | |||||||||||||||||||||
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meso-Octahydrocurcumin | meso-Octahydrocurcumin is a natural phenolic compound. | |||||||||||||||||||||
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