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zaluzanin C

Product Name
zaluzanin C
CAS No.
16838-87-2
Chemical Name
zaluzanin C
Synonyms
zaluzanin C;(3aβ,6aβ,9aβ,9bα)-3,6,9-Trismethylene-8α-hydroxydodecahydroazuleno[4,5-b]furan-2-one;Azuleno[4,5-b]furan-2(3H)-one, decahydro-8-hydroxy-3,6,9-tris(methylene)-, (3aS,6aR,8S,9aR,9bS)-
CBNumber
CB31343990
Molecular Formula
C15H18O3
Formula Weight
246.3
MOL File
16838-87-2.mol
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zaluzanin C Property

Melting point:
95-96 °C
Boiling point:
439.9±45.0 °C(Predicted)
Density 
1.17±0.1 g/cm3(Predicted)
pka
14.65±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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zaluzanin C Chemical Properties,Usage,Production

Uses

Zaluzanin C is a sesquiterpene lactone. Zaluzanin C has anti-inflammatory activity and can inhibit the production of mtROS, block the NF-κB signaling pathway, and reduce the production of TNF-α. In addition, Zaluzanin C can inhibit the differentiation of 3T3-L1 preadipocytes into mature adipocytes[1][2][3].

Definition

ChEBI: A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and a hydroxy group at position 8.

References

[1] Valkute TR, et al. Synthesis and anticancer studies of Michael adducts and Heck arylation products of sesquiterpene lactones, zaluzanin D and zaluzanin C from Vernonia arborea. RSC Adv. 2018 Nov 14;8(67):38289-38304. DOI:10.1039/c8ra06238b
[2] Kwak SH, et al. Zaluzanin C Inhibits Differentiation of 3T3-L1 Preadipocytes into Mature Adipocytes. J Obes Metab Syndr. 2019 Jun;28(2):105-111. DOI:10.7570/jomes.2019.28.2.105
[3] Jung JW, et al. Zaluzanin C Alleviates Inflammation and Lipid Accumulation in Kupffer Cells and Hepatocytes by Regulating Mitochondrial ROS. Molecules. 2023 Nov 8;28(22):7484. DOI:10.3390/molecules28227484

zaluzanin C Preparation Products And Raw materials

Raw materials

Preparation Products

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zaluzanin C Suppliers

16838-87-2, zaluzanin CRelated Search:


  • zaluzanin C
  • (3aβ,6aβ,9aβ,9bα)-3,6,9-Trismethylene-8α-hydroxydodecahydroazuleno[4,5-b]furan-2-one
  • Azuleno[4,5-b]furan-2(3H)-one, decahydro-8-hydroxy-3,6,9-tris(methylene)-, (3aS,6aR,8S,9aR,9bS)-
  • 16838-87-2