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78860-34-1

78860-34-1 structure
78860-34-1 structure
  • Name: Demethylasterriquinone B1
  • Chemical Name: 5-(7-but-2-enyl-1H-indol-3-yl)-3-hydroxy-2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
  • CAS Number: 78860-34-1
  • Molecular Formula: C32H30N2O4
  • Molecular Weight: 506.59200
  • Catalog: Signaling Pathways PI3K/Akt/mTOR Akt
  • Create Date: 2016-09-14 23:28:59
  • Modify Date: 2024-01-20 11:44:17
  • Demethylasterriquinone B1 is a selective insulin receptor activator. Demethylasterriquinone B1 stimulates tyrosine phosphorylation of the IR β subunit, and the activation of PIK3 and AKT[1].

Name 5-(7-but-2-enyl-1H-indol-3-yl)-3-hydroxy-2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
Synonyms Demethylasterriquinone B1
Description Demethylasterriquinone B1 is a selective insulin receptor activator. Demethylasterriquinone B1 stimulates tyrosine phosphorylation of the IR β subunit, and the activation of PIK3 and AKT[1].
Related Catalog
References

[1]. Li M, et al. Small molecule insulin receptor activators potentiate insulin action in insulin-resistant cells. Diabetes. 2001;50(10):2323-2328.

Density 1.335g/cm3
Boiling Point 780.2ºC at 760 mmHg
Molecular Formula C32H30N2O4
Molecular Weight 506.59200
Flash Point 425.6ºC
Exact Mass 506.22100
PSA 106.18000
LogP 7.01170
Index of Refraction 1.72
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